二苯并环庚烯

描述:

含有二苯并环庚烯基团的化合物，该基团由两个通过环庚烯环连接的苯环组成。

上级分类:

有机化合物 ⮕ 苯类化合物 ⮕ 二苯并环庚烯

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cyproheptadine
CAS: 129-03-3 EC号: 204-928-9, 623-762-1 化合物 CID: 2913

Moligand™ ?

期货货号: C609703

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价格与包装

技术标识符

IUPAC名称

1-methyl-4-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaenylidene)piperidine

SMILES

CN1CCC(=C2C3=CC=CC=C3C=CC4=CC=CC=C42)CC1

InChIKey

JJCFRYNCJDLXIK-UHFFFAOYSA-N

InChI

1S/C21H21N/c1-22-14-12-18(13-15-22)21-19-8-4-2-6-16(19)10-11-17-7-3-5-9-20(17)21/h2-11H,12-15H2,1H3

关联靶标

D(1A) dopamine receptor, D(2) dopamine receptor, Histamine H1 receptor, Sodium-dependent noradrenaline transporter, Histone-lysine N-methyltransferase SETD7, D(3) dopamine receptor, Muscarinic acetylcholine receptor M5, Muscarinic acetylcholine receptor M3, Muscarinic acetylcholine receptor M4, Alpha-2B adrenergic receptor, Muscarinic acetylcholine receptor M2, 5-hydroxytryptamine receptor 2A, 5-hydroxytryptamine receptor 7, Alpha-1B adrenergic receptor, Muscarinic acetylcholine receptor M1, Alpha-1D adrenergic receptor, Alpha-1A adrenergic receptor, 5-hydroxytryptamine receptor 2C, 5-hydroxytryptamine receptor 6, 5-hydroxytryptamine receptor 2B
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[³H]dizocilpine
化合物 CID: 1207

Moligand™ ?

期货货号: H614101

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技术标识符

IUPAC名称

1-methyl-16-azatetracyclo[7.6.1.0^{2,7}.0^{10,15}]hexadeca-2(7),3,5,10(15),11,13-hexaene

SMILES

CC12NC(c3c2cccc3)Cc2c1cccc2

InChIKey

LBOJYSIDWZQNJS-UHFFFAOYSA-N

InChI

1S/C16H15N/c1-16-13-8-4-2-6-11(13)10-15(17-16)12-7-3-5-9-14(12)16/h2-9,15,17H,10H2,1H3

关联靶标

Glutamate receptor ionotropic, NMDA 1, Glutamate receptor ionotropic, NMDA 2A, Glutamate receptor ionotropic, NMDA 2B, Glutamate receptor ionotropic, NMDA 2C, Glutamate receptor ionotropic, NMDA 2D
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UCM 549
CAS: 753502-19-1 化合物 CID: 11185529

Moligand™ ?

期货货号: U614625

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技术标识符

SMILES

COc1ccc2c(c1)C(CNC(=O)C)Cc1c(C2)cccc1

InChIKey

PQZZGTZTKGECDT-UHFFFAOYSA-N

InChI

1S/C19H21NO2/c1-13(21)20-12-17-10-15-6-4-3-5-14(15)9-16-7-8-18(22-2)11-19(16)17/h3-8,11,17H,9-10,12H2,1-2H3,(H,20,21)

关联靶标

Melatonin receptor type 1A, Melatonin receptor type 1B
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UCM 724
CAS: 1032821-57-0 化合物 CID: 86277838

Moligand™ ?

期货货号: U614626

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技术标识符

IUPAC名称

(3-methoxy-6,11-dihydro-5H-dibenzo[2,1-b:1',3'-f][7]annulen-5-yl)methylurea

SMILES

COc1ccc2c(c1)C(CNC(=O)N)Cc1c(C2)cccc1

InChIKey

DIXNMQKCFFPTKU-UHFFFAOYSA-N

InChI

1S/C18H20N2O2/c1-22-16-7-6-14-8-12-4-2-3-5-13(12)9-15(17(14)10-16)11-20-18(19)21/h2-7,10,15H,8-9,11H2,1H3,(H3,19,20,21)

关联靶标

Melatonin receptor type 1A, Melatonin receptor type 1B
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(+)-butaclamol
CAS: 56245-67-1 化合物 CID: 37459

Moligand™ ?

期货货号: B608253

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技术标识符

IUPAC名称

(1S,6S,8S)-6-tert-butyl-3-azapentacyclo[11.8.1.0^{3,8}.0^{9,22}.0^{16,21}]docosa-9,11,13(22),16,18,20-hexaen-6-ol

SMILES

O[C@]1(CCN2[C@@H](C1)c1cccc3c1[C@@H](C2)c1ccccc1CC3)C(C)(C)C

InChIKey

ZZJYIKPMDIWRSN-HWBMXIPRSA-N

InChI

1S/C25H31NO/c1-24(2,3)25(27)13-14-26-16-21-19-9-5-4-7-17(19)11-12-18-8-6-10-20(23(18)21)22(26)15-25/h4-10,21-22,27H,11-16H2,1-3H3/t21-,22-,25-/m0/s1

关联靶标

D(1A) dopamine receptor, D(2) dopamine receptor, D(4) dopamine receptor, D(3) dopamine receptor, D(1B) dopamine receptor, 5-hydroxytryptamine receptor 2A, 5-hydroxytryptamine receptor 7, 5-hydroxytryptamine receptor 1A
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Skepinone-L
CAS: 1221485-83-1 化合物 CID: 45279963 分子式: C₂₄H₂₁F₂NO₄ 分子量: 425.42

10mM in DMSO

有现货货号: S420952

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技术标识符

IUPAC名称

13-(2,4-difluoroanilino)-5-[(2R)-2,3-dihydroxypropoxy]tricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-one

SMILES

C1CC2=C(C=CC(=C2)NC3=C(C=C(C=C3)F)F)C(=O)C4=C1C=CC(=C4)OCC(CO)O

InChIKey

HXMGCTFLLWPVFM-GOSISDBHSA-N

InChI

1S/C24H21F2NO4/c25-16-4-8-23(22(26)10-16)27-17-5-7-20-15(9-17)2-1-14-3-6-19(11-21(14)24(20)30)31-13-18(29)12-28/h3-11,18,27-29H,1-2,12-13H2/t18-/m1/s1

关联靶标

Mitogen-activated protein kinase 14
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Protriptyline Hydrochloride
CAS: 1225-55-4 EC号: 214-956-3 化合物 CID: 6603149 分子式: C₁₉H₂₂ClN 分子量: 299.838

10mM in DMSO

有现货货号: P420970

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价格与包装

技术标识符

IUPAC名称

N-methyl-3-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaenyl)propan-1-amine;hydrochloride

SMILES

CNCCCC1C2=CC=CC=C2C=CC3=CC=CC=C13.Cl

InChIKey

OGQDIIKRQRZXJH-UHFFFAOYSA-N

InChI

1S/C19H21N.ClH/c1-20-14-6-11-19-17-9-4-2-7-15(17)12-13-16-8-3-5-10-18(16)19;/h2-5,7-10,12-13,19-20H,6,11,14H2,1H3;1H
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盐酸去甲替林
CAS: 894-71-3 EC号: 212-973-0 分子式: C₁₉H₂₁N · HCl 分子量: 299.84

10mM in DMSO

有现货货号: N426721

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价格与包装

技术标识符

IUPAC名称

N-methyl-3-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenylidene)propan-1-amine;hydrochloride

SMILES

CNCCC=C1C2=CC=CC=C2CCC3=CC=CC=C31.Cl

InChIKey

SHAYBENGXDALFF-UHFFFAOYSA-N

InChI

1S/C19H21N.ClH/c1-20-14-6-11-19-17-9-4-2-7-15(17)12-13-16-8-3-5-10-18(16)19;/h2-5,7-11,20H,6,12-14H2,1H3;1H
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环苯扎林盐酸盐
CAS: 6202-23-9 EC号: 228-264-4 分子式: C₂₀H₂₁N · HCl 分子量: 311.85

10mM in DMSO

有现货货号: C425136

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技术标识符

IUPAC名称

N,N-dimethyl-3-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaenylidene)propan-1-amine;hydrochloride

SMILES

CN(C)CCC=C1C2=CC=CC=C2C=CC3=CC=CC=C31.Cl

InChIKey

VXEAYBOGHINOKW-UHFFFAOYSA-N

InChI

1S/C20H21N.ClH/c1-21(2)15-7-12-20-18-10-5-3-8-16(18)13-14-17-9-4-6-11-19(17)20;/h3-6,8-14H,7,15H2,1-2H3;1H
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盐酸赛庚啶
CAS: 41354-29-4 EC号: 623-762-1 化合物 CID: 11954233 分子式: C₂₁H₂₁N·HCl·1.5H₂O 分子量: 350.88

10mM in DMSO

有现货货号: C423874

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价格与包装

技术标识符

IUPAC名称

1-methyl-4-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaenylidene)piperidine;trihydrate;dihydrochloride

SMILES

CN1CCC(=C2C3=CC=CC=C3C=CC4=CC=CC=C42)CC1.CN1CCC(=C2C3=CC=CC=C3C=CC4=CC=CC=C42)CC1.O.O.O.Cl.Cl

InChIKey

ZEAUHIZSRUAMQG-UHFFFAOYSA-N

InChI

1S/2C21H21N.2ClH.3H2O/c2*1-22-14-12-18(13-15-22)21-19-8-4-2-6-16(19)10-11-17-7-3-5-9-20(17)21;;;;;/h2*2-11H,12-15H2,1H3;2*1H;3*1H2
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阿米替林
CAS: 50-48-6 EC号: 200-041-6 分子式: C₂₀H₂₃N 分子量: 277.41

Moligand™ ? 10mM in DMSO

有现货货号: A424342

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技术标识符

IUPAC名称

N,N-dimethyl-3-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenylidene)propan-1-amine

SMILES

CN(C)CCC=C1C2=CC=CC=C2CCC3=CC=CC=C31

InChIKey

KRMDCWKBEZIMAB-UHFFFAOYSA-N

InChI

1S/C20H23N/c1-21(2)15-7-12-20-18-10-5-3-8-16(18)13-14-17-9-4-6-11-19(17)20/h3-6,8-12H,7,13-15H2,1-2H3

关联靶标

D(1A) dopamine receptor, Sodium channel protein type 2 subunit alpha, G protein-activated inward rectifier potassium channel 2, Histamine H1 receptor, Sodium-dependent noradrenaline transporter, Sodium channel protein type 5 subunit alpha, Sodium-dependent serotonin transporter, Sodium channel protein type 9 subunit alpha, Sigma non-opioid intracellular receptor 1, D(3) dopamine receptor, Muscarinic acetylcholine receptor M5, Muscarinic acetylcholine receptor M3, Muscarinic acetylcholine receptor M4, Alpha-2B adrenergic receptor, Muscarinic acetylcholine receptor M2, Alpha-2C adrenergic receptor, 5-hydroxytryptamine receptor 2A, 5-hydroxytryptamine receptor 7, Muscarinic acetylcholine receptor M1, Alpha-1D adrenergic receptor, 5-hydroxytryptamine receptor 2C, 5-hydroxytryptamine receptor 6, 5-hydroxytryptamine receptor 2B, Potassium voltage-gated channel subfamily H member 2, G protein-activated inward rectifier potassium channel 4
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AT-56
CAS: 162640-98-4 分子式: C₂₅H₂₇N₅ 分子量: 397.52

Moligand™ ? 10mM in DMSO

有现货货号: A421981

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价格与包装

技术标识符

IUPAC名称

1-[4-(2H-tetrazol-5-yl)butyl]-4-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaenylidene)piperidine

SMILES

C1CN(CCC1=C2C3=CC=CC=C3C=CC4=CC=CC=C42)CCCCC5=NNN=N5

InChIKey

LQNGMDUIRLSESZ-UHFFFAOYSA-N

InChI

1S/C25H27N5/c1-3-9-22-19(7-1)12-13-20-8-2-4-10-23(20)25(22)21-14-17-30(18-15-21)16-6-5-11-24-26-28-29-27-24/h1-4,7-10,12-13H,5-6,11,14-18H2,(H,26,27,28,29)

关联靶标

Prostaglandin-H2 D-isomerase