Drug Details |  |
| Name: | CHEMBL245288 |  |
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| PubChem ID: | 44441381 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C23H17ClN2O4/c1-30-20-9-5-4-8-18(20)21(27)25-19-11-10-15(24)12-14(19)13-26-22(28)16-6-2-3-7-17(16)23(26)29/h2-12H,13H2,1H3,(H,25,27) |
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| SMILES: | COc1ccccc1C(=O)Nc1ccc(cc1CN1C(=O)c2c(C1=O)cccc2)Cl |
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| Properties: | | Formula: | C23H17ClN2O4 | Atoms: | 30 |
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| Molecular Weight: | 420.845 | Rotatable Bonds: | 6 |
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| H-bond Acceptors: | 6 | H-bond Donors: | 1 |
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| logP: | 4.408 | | |
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| Targets: | |
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| Synonyms: | |
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