Drug Details |  |
Name: | CHEMBL175014 |  |
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PubChem ID: | 44386242 |
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Pathway: | Show KEGG pathways |
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InChI: | InChI=1S/C24H25Cl2N5O2/c1-27-11-12-31(2)15-16-3-5-17(6-4-16)23(32)29-21-9-7-18(25)13-20(21)24(33)30-22-10-8-19(26)14-28-22/h3-10,13-14,27H,11-12,15H2,1-2H3,(H,29,32)(H,28,30,33) |
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SMILES: | CNCCN(Cc1ccc(cc1)C(=O)Nc1ccc(cc1C(=O)Nc1ccc(cn1)Cl)Cl)C |
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Properties: | Formula: | C24H25Cl2N5O2 | Atoms: | 33 |
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Molecular Weight: | 486.394 | Rotatable Bonds: | 11 |
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H-bond Acceptors: | 7 | H-bond Donors: | 3 |
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logP: | 5.0811 | | |
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Targets: | |
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Synonyms: | |
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