Drug Details |  |
| Name: | CHEMBL386442 |  |
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| PubChem ID: | 16086911 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C24H16O4/c25-18-10-6-16(7-11-18)24(17-8-12-19(26)13-9-17)21-14-5-15-3-1-2-4-20(15)22(21)23(27)28-24/h1-14,25-26H |
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| SMILES: | Oc1ccc(cc1)C1(OC(=O)c2c1ccc1c2cccc1)c1ccc(cc1)O |
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| Properties: | | Formula: | C24H16O4 | Atoms: | 28 |
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| Molecular Weight: | 368.381 | Rotatable Bonds: | 2 |
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| H-bond Acceptors: | 4 | H-bond Donors: | 2 |
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| logP: | 4.7133 | | |
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| Targets: | |
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| Synonyms: | | ()-oxazepam hemisuccinate sodium salt | | 1,2-naphthalein derivative, 2 | | CHEMBL386442 |
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