Drug Details |  |
Name: | CHEMBL368614 |  |
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PubChem ID: | 18727831 |
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Pathway: | Show KEGG pathways |
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InChI: | InChI=1S/C25H24Cl2N4O2/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/h4-11,14-15H,1-3,12-13,16H2,(H,29,32)(H,28,30,33) |
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SMILES: | Clc1ccc(c(c1)C(=O)Nc1ccc(cn1)Cl)NC(=O)c1ccc(cc1)CN1CCCCC1 |
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Properties: | Formula: | C25H24Cl2N4O2 | Atoms: | 33 |
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Molecular Weight: | 483.39 | Rotatable Bonds: | 8 |
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H-bond Acceptors: | 6 | H-bond Donors: | 2 |
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logP: | 5.9628 | | |
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Targets: | |
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Synonyms: | |
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