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

Drug Details

add
Name:CHEMBL347125
PubChem ID:10525034
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H24N2O4S/c1-14(2)13-26-18-11-9-17(10-12-18)19-7-5-6-8-20(19)28(24,25)23-21-15(3)16(4)22-27-21/h5-12,14,23H,13H2,1-4H3
SMILES:CC(COc1ccc(cc1)c1ccccc1S(=O)(=O)Nc1onc(c1C)C)C

Properties:
Formula:C21H24N2O4SAtoms:28
Molecular Weight:400.491Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:1
logP:5.9478
Targets:
Synonyms:
CHEBI:349020
CHEMBL347125
CID10525034
N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-[4-(2-methylpropoxy)phenyl]benzenesulfo