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

Drug Details

add
Name:CHEMBL41982
PubChem ID:9827306
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H21FN4O3S/c1-17-14-25(32(31-17)24-16-20-7-3-2-6-19(20)15-23(24)28)27(33)30-21-12-10-18(11-13-21)22-8-4-5-9-26(22)36(29,34)35/h2-16H,1H3,(H,30,33)(H2,29,34,35)
SMILES:Cc1cc(n(n1)c1cc2ccccc2cc1F)C(=O)Nc1ccc(cc1)c1ccccc1S(=O)(=O)N

Properties:
Formula:C27H21FN4O3SAtoms:36
Molecular Weight:500.544Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:2
logP:6.8938
Targets:
Synonyms:
2-(3-fluoronaphthalen-2-yl)-5-methyl-N-[4-(2-sulfamoylphenyl)phenyl]pyrazo
CHEBI:165406
CHEMBL41982
CID9827306