Drug Details |  |
Name: | CHEMBL69678 |  |
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PubChem ID: | 9846311 |
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Pathway: | Show KEGG pathways |
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InChI: | InChI=1S/C24H30F2N4O2/c25-23(26)12-9-18(15-23)24(32,17-5-2-1-3-6-17)22(31)29-19-10-13-30(14-11-19)16-20-7-4-8-21(27)28-20/h1-8,18-19,32H,9-16H2,(H2,27,28)(H,29,31)/t18?,24-/m0/s1 |
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SMILES: | Nc1cccc(n1)CN1CCC(CC1)NC(=O)[C@@]([C@@H]1CCC(C1)(F)F)(c1ccccc1)O |
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Properties: | Formula: | C24H30F2N4O2 | Atoms: | 32 |
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Molecular Weight: | 444.517 | Rotatable Bonds: | 7 |
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H-bond Acceptors: | 6 | H-bond Donors: | 3 |
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logP: | 3.9776 | | |
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Targets: | |
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Synonyms: | ()-oxazepam hemisuccinate sodium salt | CHEBI:208217 | CHEMBL69678 | CID 9846311 | CID9846311 | LS-28478 | PDSP1_000792 | PDSP2_000780 |
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