Drug Details |  |
Name: | CHEMBL177109 |  |
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PubChem ID: | 44385779 |
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Pathway: | Show KEGG pathways |
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InChI: | InChI=1S/C25H27Cl2N7O2/c1-33(11-12-34(2)25(28)29)15-16-3-5-17(6-4-16)23(35)31-21-9-7-18(26)13-20(21)24(36)32-22-10-8-19(27)14-30-22/h3-10,13-14H,11-12,15H2,1-2H3,(H3,28,29)(H,31,35)(H,30,32,36) |
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SMILES: | CN(Cc1ccc(cc1)C(=O)Nc1ccc(cc1C(=O)Nc1ccc(cn1)Cl)Cl)CCN(C(=N)N)C |
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Properties: | Formula: | C25H27Cl2N7O2 | Atoms: | 36 |
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Molecular Weight: | 528.434 | Rotatable Bonds: | 12 |
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H-bond Acceptors: | 9 | H-bond Donors: | 4 |
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logP: | 5.0961 | | |
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Targets: | |
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Synonyms: | |
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