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Name:CHEMBL121323
PubChem ID:11100382
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H20N4O2S/c1-14(2)22(25(23,24)17-10-8-15(19)9-11-17)18-12-13-20-21(18)16-6-4-3-5-7-16/h3-14H,19H2,1-2H3
SMILES:Nc1ccc(cc1)S(=O)(=O)N(c1ccnn1c1ccccc1)C(C)C

Properties:
Formula:C18H20N4O2SAtoms:25
Molecular Weight:356.442Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:1
logP:4.7202
Targets:
Synonyms:
4-amino-N-(2-phenylpyrazol-3-yl)-N-propan-2-yl-benzenesulfonamide
CHEBI:299648
CHEMBL121323
CID11100382