Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL44753
PubChem ID:9892103
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H22N4O4S/c1-17-14-25(31(30-17)22-12-8-20-16-23(32)13-9-19(20)15-22)27(33)29-21-10-6-18(7-11-21)24-4-2-3-5-26(24)36(28,34)35/h2-16,32H,1H3,(H,29,33)(H2,28,34,35)
SMILES:Oc1ccc2c(c1)ccc(c2)n1nc(cc1C(=O)Nc1ccc(cc1)c1ccccc1S(=O)(=O)N)C

Properties:
Formula:C27H22N4O4SAtoms:36
Molecular Weight:498.553Rotatable Bonds:6
H-bond Acceptors:8H-bond Donors:3
logP:6.4603
Targets:
Synonyms:
2-(6-hydroxynaphthalen-2-yl)-5-methyl-N-[4-(2-sulfamoylphenyl)phenyl]pyraz
CHEBI:166054
CHEMBL44753
CID9892103