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Name:CHEMBL414238
PubChem ID:10045582
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H24N4O2S/c1-16(2)13-15-23(27(25,26)19-10-8-17(21)9-11-19)20-12-14-22-24(20)18-6-4-3-5-7-18/h3-12,14,16H,13,15,21H2,1-2H3
SMILES:CC(CCN(S(=O)(=O)c1ccc(cc1)N)c1ccnn1c1ccccc1)C

Properties:
Formula:C20H24N4O2SAtoms:27
Molecular Weight:384.495Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:1
logP:5.3579
Targets:
Synonyms:
4-amino-N-(3-methylbutyl)-N-(2-phenylpyrazol-3-yl)benzenesulfonamide
CHEBI:299609
CHEMBL414238
CID10045582