Drug Details |  |
| Name: | AC1LAMCN |  |
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| PubChem ID: | 491118 |
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| Pathway: | - |
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| InChI: | InChI=1S/C18H17N3O2/c22-18(23)12-8-9-16-15(11-12)20-17(14-7-3-4-10-19-14)21(16)13-5-1-2-6-13/h3-4,7-11,13H,1-2,5-6H2,(H,22,23) |
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| SMILES: | OC(=O)c1ccc2c(c1)nc(n2C1CCCC1)c1ccccn1 |
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| Properties: | | Formula: | C18H17N3O2 | Atoms: | 23 |
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| Molecular Weight: | 307.346 | Rotatable Bonds: | 3 |
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| H-bond Acceptors: | 5 | H-bond Donors: | 1 |
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| logP: | 3.9116 | | |
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| Targets: | |
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| Synonyms: | | ()-oxazepam hemisuccinate sodium salt | | 1-cyclopentyl-2-pyridin-2-ylbenzimidazole-5-carboxylic acid | | 1H-Benzimidazole-5-carboxylic acid, 1-cyclopentyl-2-(2-pyridinyl)- | | AC1LAMCN | | AIDS-114994 | | AIDS114994 | | CHEBI:395223 | | CHEMBL368626 | | CID491118 |
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