Drug Details |  |
Name: | CHEMBL369015 |  |
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PubChem ID: | 44387044 |
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Pathway: | Show KEGG pathways |
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InChI: | InChI=1S/C22H19Cl2N5O2/c1-13(25)26-11-14-2-4-15(5-3-14)21(30)28-19-8-6-16(23)10-18(19)22(31)29-20-9-7-17(24)12-27-20/h2-10,12H,11H2,1H3,(H2,25,26)(H,28,30)(H,27,29,31) |
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SMILES: | Clc1ccc(c(c1)C(=O)Nc1ccc(cn1)Cl)NC(=O)c1ccc(cc1)C/N=C(/N)\C |
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Properties: | Formula: | C22H19Cl2N5O2 | Atoms: | 31 |
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Molecular Weight: | 456.325 | Rotatable Bonds: | 8 |
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H-bond Acceptors: | 7 | H-bond Donors: | 3 |
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logP: | 5.6164 | | |
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Targets: | |
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Synonyms: | |
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