Drug Details |  |
Name: | CHEMBL175142 |  |
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PubChem ID: | 44386322 |
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Pathway: | Show KEGG pathways |
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InChI: | InChI=1S/C23H20Cl2N4O4/c1-29(13-21(30)31)12-14-2-4-15(5-3-14)22(32)27-19-8-6-16(24)10-18(19)23(33)28-20-9-7-17(25)11-26-20/h2-11H,12-13H2,1H3,(H,27,32)(H,30,31)(H,26,28,33) |
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SMILES: | OC(=O)CN(Cc1ccc(cc1)C(=O)Nc1ccc(cc1C(=O)Nc1ccc(cn1)Cl)Cl)C |
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Properties: | Formula: | C23H20Cl2N4O4 | Atoms: | 33 |
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Molecular Weight: | 487.335 | Rotatable Bonds: | 10 |
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H-bond Acceptors: | 8 | H-bond Donors: | 3 |
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logP: | 4.5554 | | |
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Targets: | |
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Synonyms: | |
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