Drug Details |  |
Name: | CHEMBL425858 |  |
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PubChem ID: | 18727838 |
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Pathway: | Show KEGG pathways |
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InChI: | InChI=1S/C21H18Cl2N4O2/c1-24-11-13-2-4-14(5-3-13)20(28)26-18-8-6-15(22)10-17(18)21(29)27-19-9-7-16(23)12-25-19/h2-10,12,24H,11H2,1H3,(H,26,28)(H,25,27,29) |
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SMILES: | CNCc1ccc(cc1)C(=O)Nc1ccc(cc1C(=O)Nc1ccc(cn1)Cl)Cl |
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Properties: | Formula: | C21H18Cl2N4O2 | Atoms: | 29 |
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Molecular Weight: | 429.299 | Rotatable Bonds: | 8 |
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H-bond Acceptors: | 6 | H-bond Donors: | 3 |
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logP: | 5.1493 | | |
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Targets: | |
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Synonyms: | |
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