Drug Details |  |
Name: | CHEMBL416097 |  |
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PubChem ID: | 21366575 |
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Pathway: | Show KEGG pathways |
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InChI: | InChI=1S/C28H24N4O4S/c1-18-14-26(32(31-18)25-16-21-7-3-2-6-20(21)15-22(25)17-33)28(34)30-23-12-10-19(11-13-23)24-8-4-5-9-27(24)37(29,35)36/h2-16,33H,17H2,1H3,(H,30,34)(H2,29,35,36) |
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SMILES: | OCc1cc2ccccc2cc1n1nc(cc1C(=O)Nc1ccc(cc1)c1ccccc1S(=O)(=O)N)C |
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Properties: | Formula: | C28H24N4O4S | Atoms: | 37 |
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Molecular Weight: | 512.58 | Rotatable Bonds: | 7 |
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H-bond Acceptors: | 8 | H-bond Donors: | 3 |
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logP: | 6.247 | | |
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Targets: | |
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Synonyms: | |
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