Drug Details |  |
Name: | CHEMBL377681 |  |
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PubChem ID: | 9893177 |
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Pathway: | Show KEGG pathways |
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InChI: | InChI=1S/C23H32N6O4/c24-21(25)17-9-8-16(12-26-17)13-28-22(32)19-7-4-10-29(19)23(33)18(27-14-20(30)31)11-15-5-2-1-3-6-15/h4,7-9,12,15,18-19,27H,1-3,5-6,10-11,13-14H2,(H3,24,25)(H,28,32)(H,30,31)/t18-,19+/m1/s1 |
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SMILES: | OC(=O)CN[C@@H](C(=O)N1CC=C[C@H]1C(=O)NCc1ccc(nc1)C(=N)N)CC1CCCCC1 |
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Properties: | Formula: | C23H32N6O4 | Atoms: | 33 |
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Molecular Weight: | 456.538 | Rotatable Bonds: | 12 |
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H-bond Acceptors: | 10 | H-bond Donors: | 5 |
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logP: | 2.2818 | | |
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Targets: | |
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Synonyms: | ()-oxazepam hemisuccinate sodium salt | 2-((R)-1-((S)-2-(N-(6-CARBAMIMIDOYLPYRIDIN-3-YL)METHYLCARBAMOYL)-2H-PYRROL | 2-((R)-1-((S)-2-(N-(6-CARBAMIMIDOYLPYRIDIN-3-YL)METHYLCARBAMOYL)-2H-PYRROL-1(5H)-YL)-3-CYCLOHEXYL-1-OXOPROPAN-2-YLAMINO)ACETIC ACID | CDO | CHEBI:41514 | CHEBI:446903 | CHEMBL377681 | CID9893177 |
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