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

Drug Details

add
Name:CHEMBL70106
PubChem ID:11153330
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H20O5S/c1-14(2)25-19-13-18(15-7-5-4-6-8-15)20(21(22)26-19)16-9-11-17(12-10-16)27(3,23)24/h4-14H,1-3H3
SMILES:CC(Oc1oc(=O)c(c(c1)c1ccccc1)c1ccc(cc1)S(=O)(=O)C)C

Properties:
Formula:C21H20O5SAtoms:27
Molecular Weight:384.445Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:0
logP:5.2453
Targets:
Synonyms:
3-(4-methylsulfonylphenyl)-4-phenyl-6-propan-2-yloxy-pyran-2-one
CHEBI:211319
CHEMBL70106
CID11153330