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

Drug Details

add
Name:CHEMBL332690
PubChem ID:10895263
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H23N3O2S/c1-2-9-21-14-16-24(17-15-21)31(29,30)27(20-22-10-5-3-6-11-22)25-18-19-26-28(25)23-12-7-4-8-13-23/h2-8,10-19H,1,9,20H2
SMILES:C=CCc1ccc(cc1)S(=O)(=O)N(c1ccnn1c1ccccc1)Cc1ccccc1

Properties:
Formula:C25H23N3O2SAtoms:31
Molecular Weight:429.534Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:0
logP:6.0771
Targets:
Synonyms:
CHEBI:299562
CHEMBL332690
CID10895263
N-benzyl-N-(2-phenylpyrazol-3-yl)-4-prop-2-enyl-benzenesulfonamide