Drug Details |  |
Name: | CHEMBL295034 |  |
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PubChem ID: | 20595091 |
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Pathway: | Show KEGG pathways |
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InChI: | InChI=1S/C27H23N5O5S2/c1-17-14-24(32(31-17)23-15-19-6-2-3-7-20(19)16-26(23)39(29,36)37)27(33)30-21-12-10-18(11-13-21)22-8-4-5-9-25(22)38(28,34)35/h2-16H,1H3,(H,30,33)(H2,28,34,35)(H2,29,36,37) |
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SMILES: | Cc1cc(n(n1)c1cc2ccccc2cc1S(=O)(=O)N)C(=O)Nc1ccc(cc1)c1ccccc1S(=O)(=O)N |
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Properties: | Formula: | C27H23N5O5S2 | Atoms: | 39 |
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Molecular Weight: | 561.632 | Rotatable Bonds: | 7 |
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H-bond Acceptors: | 10 | H-bond Donors: | 3 |
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logP: | 7.1832 | | |
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Targets: | |
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Synonyms: | |
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