化学生物学
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钙离子载体 A23187CAS号 : 52665-69-7 Compound CID : 11957499分子式: C29H37N3O6 分子量: 523.62IUPAC Name: 5-(methylamino)-2-[[(2S,3R,5R,6S,8R,9R)-3,5,9-trimethyl-2-[(2S)-1-oxo-1-(1H-pyrrol-2-yl)propan-2-yl]-1,7-dioxaspiro[5.5]undecan-8-yl]methyl]-1,3-benzoxazole-4-carboxylic acidSMILES: CC1CCC2(C(CC(C(O2)C(C)C(=O)C3=CC=CN3)C)C)OC1CC4=NC5=C(O4)C=CC(=C5C(=O)O)NCInChIKey: HIYAVKIYRIFSCZ-CYEMHPAKSA-NInChI: InChI=1S/C29H37N3O6/c1-15-10-11-29(17(3)13-16(2)27(38-29)18(4)26(33)20-7-6-12-31-20)37-22(15)14-23-32-25-21(36-23)9-8-19(30-5)24(25)28(34)35/h6-9,12,15-18,22,27,30-31H,10-11,13-14H2,1-5H3,(H,34,35)/t15-,16-,17-,18-,22-,27+,29+/m1/s1
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3-(1H-咪唑-1-基甲基)苯胺CAS号 : 120107-85-9 Compound CID : 6481821分子式: C10H11N3 分子量: 173.2IUPAC Name: 3-(imidazol-1-ylmethyl)anilineSMILES: C1=CC(=CC(=C1)N)CN2C=CN=C2InChIKey: HOZXQBSHRUITCX-UHFFFAOYSA-NInChI: InChI=1S/C10H11N3/c11-10-3-1-2-9(6-10)7-13-5-4-12-8-13/h1-6,8H,7,11H2
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1-(4-氨基苄基)-1H-咪唑CAS号 : 56643-85-7 Compound CID : 1265319分子式: C10H11N3 分子量: 173.21IUPAC Name: 4-(imidazol-1-ylmethyl)anilineSMILES: C1=CC(=CC=C1CN2C=CN=C2)NInChIKey: DGHAOTHIDTUSJY-UHFFFAOYSA-NInChI: InChI=1S/C10H11N3/c11-10-3-1-9(2-4-10)7-13-6-5-12-8-13/h1-6,8H,7,11H2
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蓓萨罗丁中间体4CAS号 : 153559-46-7 Compound CID : 9810431分子式: C23H26O3 分子量: 350.45IUPAC Name: 4-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalene-2-carbonyl)benzoic acidSMILES: CC1=CC2=C(C=C1C(=O)C3=CC=C(C=C3)C(=O)O)C(CCC2(C)C)(C)CInChIKey: QADGBOQVBUXZKO-UHFFFAOYSA-NInChI: InChI=1S/C23H26O3/c1-14-12-18-19(23(4,5)11-10-22(18,2)3)13-17(14)20(24)15-6-8-16(9-7-15)21(25)26/h6-9,12-13H,10-11H2,1-5H3,(H,25,26)
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Tolterodine-L-酒石酸盐CAS号 : 124937-51-5 Compound CID : 443879分子式: C22H31NO 分子量: 325.5IUPAC Name: 2-[(1R)-3-[di(propan-2-yl)amino]-1-phenylpropyl]-4-methylphenolSMILES: CC1=CC(=C(C=C1)O)C(CCN(C(C)C)C(C)C)C2=CC=CC=C2InChIKey: OOGJQPCLVADCPB-HXUWFJFHSA-NInChI: InChI=1S/C22H31NO/c1-16(2)23(17(3)4)14-13-20(19-9-7-6-8-10-19)21-15-18(5)11-12-22(21)24/h6-12,15-17,20,24H,13-14H2,1-5H3/t20-/m1/s1
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1-(4-溴苄基)-1H-咪唑CAS号 : 72459-46-2 Compound CID : 2989557分子式: C10H9BrN2 分子量: 237.1IUPAC Name: 1-[(4-bromophenyl)methyl]imidazoleSMILES: C1=CC(=CC=C1CN2C=CN=C2)BrInChIKey: MZJSYLIOMLCYIS-UHFFFAOYSA-NInChI: InChI=1S/C10H9BrN2/c11-10-3-1-9(2-4-10)7-13-6-5-12-8-13/h1-6,8H,7H2