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Benzodiazepines
Description:
Organic compounds containing a benzene ring fused to either isomers of diazepine(unsaturated seven-member heterocycle with two nitrogen atoms replacing two carbon atoms).
Ancestors:
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[¹¹C]flumazenilIUPAC Name: ethyl 8-fluoro-5-methyl-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylateSMILES: CCOC(=O)c1ncn2c1CN(C)C(=O)c1c2ccc(c1)FInChIKey: OFBIFZUFASYYRE-UHFFFAOYSA-NInChI: InChI=1S/C15H14FN3O3/c1-3-22-15(21)13-12-7-18(2)14(20)10-6-9(16)4-5-11(10)19(12)8-17-13/h4-6,8H,3,7H2,1-2H3Synonyms: Ethyl 8-fluoro-5,6-dihydro-5-methyl-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate | FLUMAZENIL [JAN] | FLU... -
[³H]L365260IUPAC Name: 1-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)-3-(3-methylphenyl)ureaSMILES: Cc1cccc(c1)NC(=O)NC1N=C(c2ccccc2)c2c(N(C1=O)C)cccc2InChIKey: KDFQABSFVYLGPM-UHFFFAOYSA-NInChI: InChI=1S/C24H22N4O2/c1-16-9-8-12-18(15-16)25-24(30)27-22-23(29)28(2)20-14-7-6-13-19(20)21(26-22)17-10-4-3-5-11-17/h3-15,22H,1-2H3,(H2,25,27,30)Synonyms: N-(2,3-Dihydro-1-methyl-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl)-N'-(3-methylphenyl)-urea | N-(1-Methyl-2-oxo-5-phen...
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[³H]RY80IUPAC Name: ethyl 8-ethynyl-5-methyl-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylateSMILES: CCOC(=O)c1ncn2c1CN(C)C(=O)c1c2ccc(c1)C#CInChIKey: WDTNKNNGHGOKBH-UHFFFAOYSA-NInChI: InChI=1S/C17H15N3O3/c1-4-11-6-7-13-12(8-11)16(21)19(3)9-14-15(17(22)23-5-2)18-10-20(13)14/h1,6-8,10H,5,9H2,2-3H3
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YF-476Cas Number: 155488-25-8 Compound CID: 9870520Formula: C28H30N6O3 Molecular Weight: 498.6IUPAC Name: 1-[(3R)-1-(3,3-dimethyl-2-oxobutyl)-2-oxo-5-pyridin-2-yl-3H-1,4-benzodiazepin-3-yl]-3-[3-(methylamino)phenyl]ureaSMILES: CC(C)(C)C(=O)CN1C2=CC=CC=C2C(=NC(C1=O)NC(=O)NC3=CC=CC(=C3)NC)C4=CC=CC=N4InChIKey: YDZYKNJZCVIKPP-VWLOTQADSA-NInChI: show more Synonyms: CS-0003594 | UNII-HOU4I0G29C | PDSP2_000881 | SCHEMBL1387611 | CS-W016773 | HOU4I0G29C | netazepide | DB12355 | 1-[(R...
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UH-AH 37IUPAC Name: 1-chloro-11-[2-(1-methylpiperidin-4-yl)acetyl]-5H-benzo[b][1,4]benzodiazepin-6-oneSMILES: CN1CCC(CC1)CC(=O)n1c2ccccc2c(=O)[nH]c2c1c(Cl)ccc2InChIKey: UFJWXHOFKIGIAF-UHFFFAOYSA-NInChI: InChI=1S/C21H22ClN3O2/c1-24-11-9-14(10-12-24)13-19(26)25-18-8-3-2-5-15(18)21(27)23-17-7-4-6-16(22)20(17)25/h2-8,14H,9-13H2,1H3,(H,23,27)
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SGC6870IUPAC Name: (5R)-4-(5-bromothiophene-2-carbonyl)-5-(3,5-dimethylphenyl)-7-methyl-3,5-dihydro-1H-1,4-benzodiazepin-2-oneSMILES: Cc1cc(C)cc(c1)[C@@H]1c2cc(C)ccc2NC(=O)CN1C(=O)c1ccc(s1)BrInChIKey: NIPTUMFVYBXSMZ-JOCHJYFZSA-NInChI: show more
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RY024Cas Number: 173990-15-3 Compound CID: 9927764IUPAC Name: tert-butyl 12-ethynyl-8-methyl-9-oxo-2,4,8-triazatricyclo[8.4.0.0^{2,6}]tetradeca-1(14),3,5,10,12-pentaene-5-carboxylateSMILES: C#Cc1ccc2c(c1)C(=O)N(C)Cc1n2cnc1C(=O)OC(C)(C)CInChIKey: YTUMMZANIYQNOM-UHFFFAOYSA-NInChI: InChI=1S/C19H19N3O3/c1-6-12-7-8-14-13(9-12)17(23)21(5)10-15-16(20-11-22(14)15)18(24)25-19(2,3)4/h1,7-9,11H,10H2,2-5H3Synonyms: RY 024;RY-024
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RG-1530IUPAC Name: 5-(2-chlorophenyl)-7-fluoro-8-methoxy-3-methyl-2,10-dihydropyrazolo[3,4-b][1,4]benzodiazepineSMILES: COc1cc2[nH]c3n[nH]c(c3nc(c2cc1F)c1ccccc1Cl)CInChIKey: UOVCGJXDGOGOCZ-UHFFFAOYSA-NInChI: InChI=1S/C18H14ClFN4O/c1-9-16-18(24-23-9)21-14-8-15(25-2)13(20)7-11(14)17(22-16)10-5-3-4-6-12(10)19/h3-8H,1-2H3,(H2,21,23,24)Synonyms: EX-A2311 | NSC767953 | NSC-767953 | UNII-XQJ55R5PPQ | 5-(2-Chlorophenyl)-7-fluoro-8-methoxy-3-methyl-1,2-dihydrobenzo...
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RO4938581IUPAC Name: 15-bromo-5-(difluoromethyl)-2,4,8,9,11-pentaazatetracyclo[11.4.0.0^{2,6}.0^{8,12}]heptadeca-1(17),3,5,9,11,13,15-heptaeneSMILES: Brc1ccc2c(c1)c1ncnn1Cc1n2cnc1C(F)FInChIKey: AFJRYPJIKHMNGL-UHFFFAOYSA-NInChI: InChI=1S/C13H8BrF2N5/c14-7-1-2-9-8(3-7)13-17-5-19-21(13)4-10-11(12(15)16)18-6-20(9)10/h1-3,5-6,12H,4H2Synonyms: J-690380 | ZK5NA2M82J | 3-Bromo-10-(difluoromethyl)-9H-imidazo(1,5-a)(1,2,4)triazolo(1,5-d)(1,4)benzodiazepine | AFJR...
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NP-1815-PXIUPAC Name: 5-[3-(5-sulfanylidene-2H-1,2,4-oxadiazol-3-yl)phenyl]-1H-benzo[g][1,5]benzodiazepine-2,4-dioneSMILES: O=C1CC(=O)N(c2c(N1)c1ccccc1cc2)c1cccc(c1)c1noc(=S)[nH]1InChIKey: BNMITFGQPNUZHK-UHFFFAOYSA-NInChI: InChI=1S/C21H14N4O3S/c26-17-11-18(27)25(14-6-3-5-13(10-14)20-23-21(29)28-24-20)16-9-8-12-4-1-2-7-15(12)19(16)22-17/h1-10H,11H2,(H,22,26)(H,23,24,29)
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ME bromodomain inhibitorIUPAC Name: methyl (2R)-2-[(4S)-6-(4-chlorophenyl)-8-methoxy-1-methyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-4-yl]propanoateSMILES: COC(=O)[C@@H]([C@@H]1N=C(c2ccc(cc2)Cl)c2c(n3c1nnc3C)ccc(c2)OC)CInChIKey: FENXDXHDXYVGRJ-BLVKFPJESA-NInChI: InChI=1S/C22H21ClN4O3/c1-12(22(28)30-4)19-21-26-25-13(2)27(21)18-10-9-16(29-3)11-17(18)20(24-19)14-5-7-15(23)8-6-14/h5-12,19H,1-4H3/t12-,19+/m1/s1
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