Drug Details |  |
| Name: | CHEMBL1080811 |  |
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| PubChem ID: | 46879470 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C16H15ClN2O3/c1-22-10-15(20)18-13-6-3-7-14(9-13)19-16(21)11-4-2-5-12(17)8-11/h2-9H,10H2,1H3,(H,18,20)(H,19,21) |
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| SMILES: | COCC(=O)Nc1cccc(c1)NC(=O)c1cccc(c1)Cl |
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| Properties: | | Formula: | C16H15ClN2O3 | Atoms: | 22 |
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| Molecular Weight: | 318.755 | Rotatable Bonds: | 7 |
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| H-bond Acceptors: | 5 | H-bond Donors: | 2 |
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| logP: | 3.3232 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:711560 | | CHEMBL1080811 |
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