Drug Details |  |
Name: | CHEMBL47250 |  |
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PubChem ID: | 9848091 |
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Pathway: | Show KEGG pathways |
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InChI: | InChI=1S/C27H22N4O3S/c1-18-16-25(31(30-18)23-15-12-19-6-2-3-7-21(19)17-23)27(32)29-22-13-10-20(11-14-22)24-8-4-5-9-26(24)35(28,33)34/h2-17H,1H3,(H,29,32)(H2,28,33,34) |
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SMILES: | Cc1cc(n(n1)c1ccc2c(c1)cccc2)C(=O)Nc1ccc(cc1)c1ccccc1S(=O)(=O)N |
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Properties: | Formula: | C27H22N4O3S | Atoms: | 35 |
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Molecular Weight: | 482.554 | Rotatable Bonds: | 6 |
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H-bond Acceptors: | 7 | H-bond Donors: | 2 |
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logP: | 6.7547 | | |
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Targets: | |
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Synonyms: | 5-methyl-2-naphthalen-2-yl-N-[4-(2-sulfamoylphenyl)phenyl]pyrazole-3-carbo | CHEBI:165640 | CHEMBL47250 | CID9848091 |
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