Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL149111
PubChem ID:10670204
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H24N2O5S/c1-13(2)11-16-9-10-17(19(12-16)22(25)26)18-7-5-6-8-20(18)30(27,28)24-21-14(3)15(4)23-29-21/h5-10,12-13,24H,11H2,1-4H3,(H,25,26)
SMILES:CC(Cc1ccc(c(c1)C(=O)O)c1ccccc1S(=O)(=O)Nc1onc(c1C)C)C

Properties:
Formula:C22H24N2O5SAtoms:30
Molecular Weight:428.501Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:2
logP:5.8097
Targets:
Synonyms:
2-[2-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]-5-(2-methylpropyl)be
CHEBI:348741
CHEMBL149111
CID10670204