Drug Details |  |
Name: | CHEMBL247920 |  |
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PubChem ID: | 16122583 |
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Pathway: | Show KEGG pathways |
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InChI: | InChI=1S/C31H26N2O3/c1-2-27-30(22-12-5-3-6-13-22)31(23-14-7-4-8-15-23)32-33(27)28-19-10-9-18-26(28)24-16-11-17-25(20-24)36-21-29(34)35/h3-20H,2,21H2,1H3,(H,34,35) |
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SMILES: | CCc1c(c2ccccc2)c(nn1c1ccccc1c1cccc(c1)OCC(=O)O)c1ccccc1 |
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Properties: | Formula: | C31H26N2O3 | Atoms: | 36 |
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Molecular Weight: | 474.55 | Rotatable Bonds: | 8 |
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H-bond Acceptors: | 5 | H-bond Donors: | 1 |
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logP: | 6.8991 | | |
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Targets: | |
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Synonyms: | ()-oxazepam hemisuccinate sodium salt | BMS-309403 | CHEBI:512732 | CHEMBL247920 | T4B |
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