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Name:CHEMBL149818
PubChem ID:10647471
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H28N4O4S/c1-14(2)12-17-10-11-18(20(13-17)25-23(28)24-5)19-8-6-7-9-21(19)32(29,30)27-22-15(3)16(4)26-31-22/h6-11,13-14,27H,12H2,1-5H3,(H2,24,25,28)
SMILES:CNC(=O)Nc1cc(ccc1c1ccccc1S(=O)(=O)Nc1onc(c1C)C)CC(C)C

Properties:
Formula:C23H28N4O4SAtoms:32
Molecular Weight:456.558Rotatable Bonds:9
H-bond Acceptors:8H-bond Donors:3
logP:6.3267
Targets:
Synonyms:
1-[2-[2-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]-5-(2-methylpropyl
CHEBI:348181
CHEMBL149818
CID10647471