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Name:CHEMBL42702
PubChem ID:9936691
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H22N4O5S/c1-17-14-25(32(31-17)24-16-20-7-3-2-6-19(20)15-23(24)28(34)35)27(33)30-21-12-10-18(11-13-21)22-8-4-5-9-26(22)38(29,36)37/h2-16H,1H3,(H,30,33)(H,34,35)(H2,29,36,37)
SMILES:Cc1cc(n(n1)c1cc2ccccc2cc1C(=O)O)C(=O)Nc1ccc(cc1)c1ccccc1S(=O)(=O)N

Properties:
Formula:C28H22N4O5SAtoms:38
Molecular Weight:526.563Rotatable Bonds:7
H-bond Acceptors:9H-bond Donors:3
logP:6.4529
Targets:
Synonyms:
3-[3-methyl-5-[[4-(2-sulfamoylphenyl)phenyl]carbamoyl]pyrazol-1-yl]naphtha
CHEBI:165726
CHEMBL42702
CID9936691