Drug Details |  |
Name: | CHEMBL175329 |  |
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PubChem ID: | 44385769 |
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Pathway: | Show KEGG pathways |
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InChI: | InChI=1S/C24H20Cl2N4O3/c25-17-7-9-20(19(12-17)24(33)29-21-10-8-18(26)13-27-21)28-23(32)16-5-3-15(4-6-16)14-30-11-1-2-22(30)31/h3-10,12-13H,1-2,11,14H2,(H,28,32)(H,27,29,33) |
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SMILES: | Clc1ccc(c(c1)C(=O)Nc1ccc(cn1)Cl)NC(=O)c1ccc(cc1)CN1CCCC1=O |
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Properties: | Formula: | C24H20Cl2N4O3 | Atoms: | 33 |
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Molecular Weight: | 483.347 | Rotatable Bonds: | 8 |
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H-bond Acceptors: | 7 | H-bond Donors: | 2 |
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logP: | 5.0993 | | |
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Targets: | |
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Synonyms: | |
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