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Name:CHEMBL333704
PubChem ID:10948187
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H19N3O2S/c1-3-7-16-10-12-18(13-11-16)25(23,24)21(2)19-14-15-20-22(19)17-8-5-4-6-9-17/h3-6,8-15H,1,7H2,2H3
SMILES:C=CCc1ccc(cc1)S(=O)(=O)N(c1ccnn1c1ccccc1)C

Properties:
Formula:C19H19N3O2SAtoms:25
Molecular Weight:353.438Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:0
logP:4.5067
Targets:
Synonyms:
CHEBI:299564
CHEMBL333704
CID10948187
N-methyl-N-(2-phenylpyrazol-3-yl)-4-prop-2-enyl-benzenesulfonamide