Drug Details |  |
Name: | CHEMBL173832 |  |
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PubChem ID: | 44386493 |
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Pathway: | Show KEGG pathways |
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InChI: | InChI=1S/C25H18Cl2N4O2/c26-19-8-10-22(21(14-19)25(33)30-23-11-9-20(27)15-28-23)29-24(32)18-6-4-17(5-7-18)16-31-12-2-1-3-13-31/h1-15H,16H2,(H-,28,29,30,32,33)/p+1 |
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SMILES: | Clc1ccc(c(c1)C(=O)Nc1ccc(cn1)Cl)NC(=O)c1ccc(cc1)C[n+]1ccccc1 |
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Properties: | Formula: | C25H19Cl2N4O2 | Atoms: | 33 |
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Molecular Weight: | 478.35 | Rotatable Bonds: | 8 |
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H-bond Acceptors: | 5 | H-bond Donors: | 2 |
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logP: | 5.3748 | | |
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Targets: | |
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Synonyms: | |
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