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Name:CHEMBL330871
PubChem ID:11078396
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H18N4O2S/c1-2-20(24(22,23)16-10-8-14(18)9-11-16)17-12-13-19-21(17)15-6-4-3-5-7-15/h3-13H,2,18H2,1H3
SMILES:CCN(S(=O)(=O)c1ccc(cc1)N)c1ccnn1c1ccccc1

Properties:
Formula:C17H18N4O2SAtoms:24
Molecular Weight:342.415Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:1
logP:4.3317
Targets:
Synonyms:
4-amino-N-ethyl-N-(2-phenylpyrazol-3-yl)benzenesulfonamide
CHEBI:299687
CHEMBL330871
CID11078396