Drug Details |  |
Name: | CHEMBL595703 |  |
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PubChem ID: | 23725812 |
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Pathway: | Show KEGG pathways |
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InChI: | InChI=1S/C20H25ClN4O/c1-3-6-17-7-4-5-10-25(17)20(26)15-11-18(21)19(23-12-15)24-16-9-8-14(2)22-13-16/h8-9,11-13,17H,3-7,10H2,1-2H3,(H,23,24) |
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SMILES: | CCCC1CCCCN1C(=O)c1cnc(c(c1)Cl)Nc1ccc(nc1)C |
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Properties: | Formula: | C20H25ClN4O | Atoms: | 26 |
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Molecular Weight: | 372.892 | Rotatable Bonds: | 6 |
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H-bond Acceptors: | 4 | H-bond Donors: | 1 |
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logP: | 4.9877 | | |
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Targets: | |
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Synonyms: | |
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