Drug Details |  |
Name: | CHEMBL297251 |  |
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PubChem ID: | 9936020 |
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Pathway: | Show KEGG pathways |
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InChI: | InChI=1S/C28H21N5O3S/c1-18-14-26(33(32-18)25-16-21-7-3-2-6-20(21)15-22(25)17-29)28(34)31-23-12-10-19(11-13-23)24-8-4-5-9-27(24)37(30,35)36/h2-16H,1H3,(H,31,34)(H2,30,35,36) |
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SMILES: | N#Cc1cc2ccccc2cc1n1nc(cc1C(=O)Nc1ccc(cc1)c1ccccc1S(=O)(=O)N)C |
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Properties: | Formula: | C28H21N5O3S | Atoms: | 37 |
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Molecular Weight: | 507.563 | Rotatable Bonds: | 6 |
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H-bond Acceptors: | 8 | H-bond Donors: | 2 |
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logP: | 6.62638 | | |
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Targets: | |
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Synonyms: | 2-(3-cyanonaphthalen-2-yl)-5-methyl-N-[4-(2-sulfamoylphenyl)phenyl]pyrazol | CHEBI:166154 | CHEMBL297251 | CID9936020 |
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