Drug Details |  |
Name: | CHEMBL176856 |  |
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PubChem ID: | 44386484 |
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Pathway: | Show KEGG pathways |
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InChI: | InChI=1S/C23H22Cl2N4O3/c1-29(10-11-30)14-15-2-4-16(5-3-15)22(31)27-20-8-6-17(24)12-19(20)23(32)28-21-9-7-18(25)13-26-21/h2-9,12-13,30H,10-11,14H2,1H3,(H,27,31)(H,26,28,32) |
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SMILES: | OCCN(Cc1ccc(cc1)C(=O)Nc1ccc(cc1C(=O)Nc1ccc(cn1)Cl)Cl)C |
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Properties: | Formula: | C23H22Cl2N4O3 | Atoms: | 32 |
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Molecular Weight: | 473.352 | Rotatable Bonds: | 10 |
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H-bond Acceptors: | 7 | H-bond Donors: | 3 |
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logP: | 4.4631 | | |
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Targets: | |
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Synonyms: | |
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