Drug Details |  |
Name: | CHEMBL379357 |  |
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PubChem ID: | 11642802 |
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Pathway: | Show KEGG pathways |
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InChI: | InChI=1S/C31H39N7O3S/c32-29(33)26-7-3-4-21(18-26)19-28(36-42(40,41)27-9-8-22-5-1-2-6-25(22)20-27)30(39)37-14-10-23(11-15-37)24-12-16-38(17-13-24)31(34)35/h1-9,18,20,23-24,28,36H,10-17,19H2,(H3,32,33)(H3,34,35)/t28-/m0/s1 |
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SMILES: | O=C([C@@H](NS(=O)(=O)c1ccc2c(c1)cccc2)Cc1cccc(c1)C(=N)N)N1CCC(CC1)C1CCN(CC1)C(=N)N |
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Properties: | Formula: | C31H39N7O3S | Atoms: | 42 |
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Molecular Weight: | 589.751 | Rotatable Bonds: | 10 |
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H-bond Acceptors: | 10 | H-bond Donors: | 5 |
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logP: | 5.8051 | | |
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Targets: | |
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Synonyms: | ()-oxazepam hemisuccinate sodium salt | 3-amidinophenylalanine deriv., 52 | CHEMBL379357 | CID 11642802 | CID11642802 |
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