Drug Details |  |
| Name: | STK387525 |  |
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| PubChem ID: | 5752613 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C20H16ClNO2/c1-13-3-4-15-12-16(20(21)22-18(15)11-13)7-10-19(23)14-5-8-17(24-2)9-6-14/h3-12H,1-2H3/b10-7+ |
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| SMILES: | COc1ccc(cc1)C(=O)/C=C/c1cc2ccc(cc2nc1Cl)C |
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| Properties: | | Formula: | C20H16ClNO2 | Atoms: | 24 |
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| Molecular Weight: | 337.8 | Rotatable Bonds: | 4 |
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| H-bond Acceptors: | 3 | H-bond Donors: | 0 |
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| logP: | 5.1013 | | |
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| Targets: | |
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| Synonyms: | | ()-oxazepam hemisuccinate sodium salt | | (2E)-3-(2-chloro-7-methylquinolin-3-yl)-1-(4-methoxyphenyl)prop-2-en-1-one | | (E)-3-(2-chloro-7-methylquinolin-3-yl)-1-(4-methoxyphenyl)prop-2-en-1-one | | 3-(2-Chloro-7-methyl-quinolin-3-yl)-1-(4-methoxy-phenyl)-propenone | | AC1NXFMB | | AKOS000639370 | | BAS 00308659 | | CHEBI:658863 | | CHEMBL561391 | | CID5752613 | | MolPort-001-922-642 | | STK387525 | | ZINC04178956 |
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