Drug Details |  |
Name: | CHEMBL425859 |  |
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PubChem ID: | 18727855 |
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Pathway: | Show KEGG pathways |
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InChI: | InChI=1S/C24H22Cl2N4O2/c25-18-7-9-21(20(13-18)24(32)29-22-10-8-19(26)14-27-22)28-23(31)17-5-3-16(4-6-17)15-30-11-1-2-12-30/h3-10,13-14H,1-2,11-12,15H2,(H,28,31)(H,27,29,32) |
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SMILES: | Clc1ccc(c(c1)C(=O)Nc1ccc(cn1)Cl)NC(=O)c1ccc(cc1)CN1CCCC1 |
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Properties: | Formula: | C24H22Cl2N4O2 | Atoms: | 32 |
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Molecular Weight: | 469.363 | Rotatable Bonds: | 8 |
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H-bond Acceptors: | 6 | H-bond Donors: | 2 |
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logP: | 5.5727 | | |
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Targets: | |
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Synonyms: | |
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