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

Drug Details

add
Name:CHEMBL173169
PubChem ID:15871996
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H16O3S/c1-23(21,22)17-10-7-15(8-11-17)19-13-16(20)9-12-18(19)14-5-3-2-4-6-14/h2-13,20H,1H3
SMILES:Oc1ccc(c(c1)c1ccc(cc1)S(=O)(=O)C)c1ccccc1

Properties:
Formula:C19H16O3SAtoms:23
Molecular Weight:324.394Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:5.2105
Targets:
Synonyms:
CHEBI:387162
CHEMBL173169