Drug Details |  |
Name: | CHEMBL366647 |  |
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PubChem ID: | 44386250 |
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Pathway: | Show KEGG pathways |
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InChI: | InChI=1S/C28H28Cl2N4O4/c1-2-38-28(37)20-11-13-34(14-12-20)17-18-3-5-19(6-4-18)26(35)32-24-9-7-21(29)15-23(24)27(36)33-25-10-8-22(30)16-31-25/h3-10,15-16,20H,2,11-14,17H2,1H3,(H,32,35)(H,31,33,36) |
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SMILES: | CCOC(=O)C1CCN(CC1)Cc1ccc(cc1)C(=O)Nc1ccc(cc1C(=O)Nc1ccc(cn1)Cl)Cl |
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Properties: | Formula: | C28H28Cl2N4O4 | Atoms: | 38 |
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Molecular Weight: | 555.452 | Rotatable Bonds: | 11 |
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H-bond Acceptors: | 8 | H-bond Donors: | 2 |
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logP: | 5.752 | | |
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Targets: | |
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Synonyms: | |
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