Drug Details |  |
Name: | CHEMBL426416 |  |
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PubChem ID: | 44386540 |
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Pathway: | Show KEGG pathways |
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InChI: | InChI=1S/C25H24Cl2N4O2/c1-31(12-2-3-13-31)16-17-4-6-18(7-5-17)24(32)29-22-10-8-19(26)14-21(22)25(33)30-23-11-9-20(27)15-28-23/h4-11,14-15H,2-3,12-13,16H2,1H3,(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+]1(C)CCCC1 |
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Properties: | Formula: | C25H25Cl2N4O2 | Atoms: | 33 |
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Molecular Weight: | 484.398 | Rotatable Bonds: | 8 |
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H-bond Acceptors: | 5 | H-bond Donors: | 2 |
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logP: | 5.7382 | | |
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Targets: | |
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Synonyms: | |
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