Drug Details |  |
Name: | CHEMBL521642 |  |
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PubChem ID: | 25023735 |
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Pathway: | Show KEGG pathways |
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InChI: | InChI=1S/C21H27N7O3/c1-4-28-18-15(30-12-13-6-5-9-23-10-13)11-24-14(7-8-21(2,3)29)16(18)25-20(28)17-19(22)27-31-26-17/h11,13,23,29H,4-6,9-10,12H2,1-3H3,(H2,22,27)/t13-/m1/s1 |
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SMILES: | CCn1c(nc2c1c(OC[C@@H]1CCCNC1)cnc2C#CC(O)(C)C)c1nonc1N |
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Properties: | Formula: | C21H27N7O3 | Atoms: | 31 |
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Molecular Weight: | 425.484 | Rotatable Bonds: | 5 |
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H-bond Acceptors: | 10 | H-bond Donors: | 3 |
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logP: | 2.4942 | | |
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Targets: | |
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Synonyms: | ()-oxazepam hemisuccinate sodium salt | CHEMBL521642 | oxadiazole-containing compound, 3h |
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