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

Drug Details

add
Name:CHEMBL297251
PubChem ID:9936020
Pathway:Show KEGG pathways
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)
SMILES:N#Cc1cc2ccccc2cc1n1nc(cc1C(=O)Nc1ccc(cc1)c1ccccc1S(=O)(=O)N)C

Properties:
Formula:C28H21N5O3SAtoms:37
Molecular Weight:507.563Rotatable Bonds:6
H-bond Acceptors:8H-bond Donors:2
logP:6.62638
Targets:
Synonyms:
2-(3-cyanonaphthalen-2-yl)-5-methyl-N-[4-(2-sulfamoylphenyl)phenyl]pyrazol
CHEBI:166154
CHEMBL297251
CID9936020