Drug Details |  |
Name: | CHEMBL435741 |  |
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PubChem ID: | 44385842 |
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Pathway: | Show KEGG pathways |
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InChI: | InChI=1S/C24H24Cl2N6O2/c1-27-24(28-2)32(3)14-15-4-6-16(7-5-15)22(33)30-20-10-8-17(25)12-19(20)23(34)31-21-11-9-18(26)13-29-21/h4-13H,14H2,1-3H3,(H,27,28)(H,30,33)(H,29,31,34) |
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SMILES: | CN/C(=N\C)/N(Cc1ccc(cc1)C(=O)Nc1ccc(cc1C(=O)Nc1ccc(cn1)Cl)Cl)C |
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Properties: | Formula: | C24H24Cl2N6O2 | Atoms: | 34 |
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Molecular Weight: | 499.392 | Rotatable Bonds: | 10 |
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H-bond Acceptors: | 8 | H-bond Donors: | 3 |
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logP: | 5.0669 | | |
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Targets: | |
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Synonyms: | |
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