Drug Details |  |
Name: | CHEMBL176671 |  |
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PubChem ID: | 44385729 |
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Pathway: | Show KEGG pathways |
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InChI: | InChI=1S/C22H21Cl2N5O2/c1-29(2)26-12-14-3-5-15(6-4-14)21(30)27-19-9-7-16(23)11-18(19)22(31)28-20-10-8-17(24)13-25-20/h3-11,13,26H,12H2,1-2H3,(H,27,30)(H,25,28,31) |
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SMILES: | CN(NCc1ccc(cc1)C(=O)Nc1ccc(cc1C(=O)Nc1ccc(cn1)Cl)Cl)C |
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Properties: | Formula: | C22H21Cl2N5O2 | Atoms: | 31 |
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Molecular Weight: | 458.34 | Rotatable Bonds: | 9 |
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H-bond Acceptors: | 7 | H-bond Donors: | 3 |
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logP: | 4.9961 | | |
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Targets: | |
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Synonyms: | |
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