化学生物学
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氟西汀CAS号 : 54910-89-3分子式: C17H18F3NO 分子量: 309.33IUPAC Name: N-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amineSMILES: CNCCC(C1=CC=CC=C1)OC2=CC=C(C=C2)C(F)(F)FInChIKey: RTHCYVBBDHJXIQ-UHFFFAOYSA-NInChI: InChI=1S/C17H18F3NO/c1-21-12-11-16(13-5-3-2-4-6-13)22-15-9-7-14(8-10-15)17(18,19)20/h2-10,16,21H,11-12H2,1H3
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拉贝洛尔CAS号 : 36894-69-6 Compound CID : 3869分子式: C19H24N2O3 分子量: 328.41IUPAC Name: 2-hydroxy-5-[1-hydroxy-2-(4-phenylbutan-2-ylamino)ethyl]benzamideSMILES: CC(CCC1=CC=CC=C1)NCC(C2=CC(=C(C=C2)O)C(=O)N)OInChIKey: SGUAFYQXFOLMHL-UHFFFAOYSA-NInChI: InChI=1S/C19H24N2O3/c1-13(7-8-14-5-3-2-4-6-14)21-12-18(23)15-9-10-17(22)16(11-15)19(20)24/h2-6,9-11,13,18,21-23H,7-8,12H2,1H3,(H2,20,24)
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氟西汀CAS号 : 54910-89-3分子式: C17H18F3NO 分子量: 309.33IUPAC Name: N-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amineSMILES: CNCCC(C1=CC=CC=C1)OC2=CC=C(C=C2)C(F)(F)FInChIKey: RTHCYVBBDHJXIQ-UHFFFAOYSA-NInChI: InChI=1S/C17H18F3NO/c1-21-12-11-16(13-5-3-2-4-6-13)22-15-9-7-14(8-10-15)17(18,19)20/h2-10,16,21H,11-12H2,1H3
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伯氨喹分子式: C15H21N3O 分子量: 259.4IUPAC Name: 4-N-(6-methoxyquinolin-8-yl)pentane-1,4-diamineSMILES: CC(CCCN)NC1=C2C(=CC(=C1)OC)C=CC=N2InChIKey: INDBQLZJXZLFIT-UHFFFAOYSA-NInChI: InChI=1S/C15H21N3O/c1-11(5-3-7-16)18-14-10-13(19-2)9-12-6-4-8-17-15(12)14/h4,6,8-11,18H,3,5,7,16H2,1-2H3
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2-甲基-4-哌嗪基喹啉CAS号 : 82241-22-3 Compound CID : 702318分子式: C14H17N3 分子量: 227.3IUPAC Name: 2-methyl-4-piperazin-1-ylquinolineSMILES: CC1=NC2=CC=CC=C2C(=C1)N3CCNCC3InChIKey: XYBLCORUTWKJOI-UHFFFAOYSA-NInChI: InChI=1S/C14H17N3/c1-11-10-14(17-8-6-15-7-9-17)12-4-2-3-5-13(12)16-11/h2-5,10,15H,6-9H2,1H3
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3,4-二氟-2-[(2-氟-4-碘苯基)氨基]苯甲酸CAS号 : 391211-97-5 Compound CID : 22025663分子式: C13H7F3INO2 分子量: 393.1IUPAC Name: 3,4-difluoro-2-(2-fluoro-4-iodoanilino)benzoic acidSMILES: C1=CC(=C(C=C1I)F)NC2=C(C=CC(=C2F)F)C(=O)OInChIKey: REMYZOSCCVDLDL-UHFFFAOYSA-NInChI: InChI=1S/C13H7F3INO2/c14-8-3-2-7(13(19)20)12(11(8)16)18-10-4-1-6(17)5-9(10)15/h1-5,18H,(H,19,20)
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1-(3,4-二氯苯基)-3-氮杂双环[3.1.0]己烷CAS号 : 66504-40-3 Compound CID : 9795276分子式: C11H11Cl2N 分子量: 228.12IUPAC Name: 1-(3,4-dichlorophenyl)-3-azabicyclo[3.1.0]hexaneSMILES: C1C2C1(CNC2)C3=CC(=C(C=C3)Cl)ClInChIKey: BSMNRYCSBFHEMQ-UHFFFAOYSA-NInChI: InChI=1S/C11H11Cl2N/c12-9-2-1-7(3-10(9)13)11-4-8(11)5-14-6-11/h1-3,8,14H,4-6H2