Drug Details |  |
Name: | CHEMBL379075 |  |
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PubChem ID: | 11592600 |
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Pathway: | Show KEGG pathways |
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InChI: | InChI=1S/C32H36N8O4S/c33-30(34)25-7-3-4-21(16-25)17-28(31(42)40-14-12-39(13-15-40)29(41)10-11-37-32(35)36)38-45(43,44)27-9-8-24-18-22-5-1-2-6-23(22)19-26(24)20-27/h1-9,16,18-20,28,38H,10-15,17H2,(H3,33,34)(H4,35,36,37)/t28-/m0/s1 |
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SMILES: | NC(=NCCC(=O)N1CCN(CC1)C(=O)[C@@H](NS(=O)(=O)c1ccc2c(c1)cc1c(c2)cccc1)Cc1cccc(c1)C(=N)N)N |
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Properties: | Formula: | C32H36N8O4S | Atoms: | 45 |
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Molecular Weight: | 628.744 | Rotatable Bonds: | 12 |
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H-bond Acceptors: | 12 | H-bond Donors: | 5 |
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logP: | 5.0491 | | |
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Targets: | |
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Synonyms: | ()-oxazepam hemisuccinate sodium salt | 3-amidinophenylalanine deriv., 21 | CHEMBL379075 | CID 11592600 | CID11592600 |
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