Drug Details |  |
| Name: | CHEMBL285619 |  |
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| PubChem ID: | 9806479 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C28H28N5O3P/c34-37(35,36)27(18-17-24-11-6-10-23-9-4-5-12-25(23)24)29-26(28-30-32-33-31-28)19-20-13-15-22(16-14-20)21-7-2-1-3-8-21/h1-16,26-27,29H,17-19H2,(H2,34,35,36)(H,30,31,32,33)/t26-,27?/m0/s1 |
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| SMILES: | OP(=O)(C(N[C@H](c1nn[nH]n1)Cc1ccc(cc1)c1ccccc1)CCc1cccc2c1cccc2)O |
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| Properties: | | Formula: | C28H28N5O3P | Atoms: | 37 |
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| Molecular Weight: | 513.527 | Rotatable Bonds: | 10 |
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| H-bond Acceptors: | 7 | H-bond Donors: | 4 |
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| logP: | 5.4208 | | |
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| Targets: | |
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| Synonyms: | | ()-oxazepam hemisuccinate sodium salt | | CGS-31,447 | | CGS-31447 | | CHEBI:154965 | | CHEMBL285619 | | CID 9806479 | | CID9806479 |
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