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Name:CHEMBL435765
PubChem ID:9806444
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H24N4O4S/c1-18-15-26(32(31-18)23-13-9-21-17-24(36-2)14-10-20(21)16-23)28(33)30-22-11-7-19(8-12-22)25-5-3-4-6-27(25)37(29,34)35/h3-17H,1-2H3,(H,30,33)(H2,29,34,35)
SMILES:COc1ccc2c(c1)ccc(c2)n1nc(cc1C(=O)Nc1ccc(cc1)c1ccccc1S(=O)(=O)N)C

Properties:
Formula:C28H24N4O4SAtoms:37
Molecular Weight:512.58Rotatable Bonds:7
H-bond Acceptors:8H-bond Donors:2
logP:6.7633
Targets:
Synonyms:
2-(6-methoxynaphthalen-2-yl)-5-methyl-N-[4-(2-sulfamoylphenyl)phenyl]pyraz
CHEBI:166086
CHEMBL435765
CID9806444