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

Drug Details

add
Name:CHEMBL147081
PubChem ID:10740469
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H27N3O3S/c1-14(2)12-17-10-11-18(20(13-17)23-5)19-8-6-7-9-21(19)29(26,27)25-22-15(3)16(4)24-28-22/h6-11,13-14,23,25H,12H2,1-5H3
SMILES:CNc1cc(ccc1c1ccccc1S(=O)(=O)Nc1onc(c1C)C)CC(C)C

Properties:
Formula:C22H27N3O3SAtoms:29
Molecular Weight:413.533Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:2
logP:6.2262
Targets:
Synonyms:
CHEBI:348890
CHEMBL147081
CID10740469
N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-[2-methylamino-4-(2-methylpropyl)phenyl