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

Drug Details

add
Name:CHEMBL304320
PubChem ID:15050004
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H19NO2S/c1-24-21(22-23-11-12-26-22)19-7-4-8-20(14-19)25-15-16-9-10-17-5-2-3-6-18(17)13-16/h2-14,21H,15H2,1H3
SMILES:COC(c1nccs1)c1cccc(c1)OCc1ccc2c(c1)cccc2

Properties:
Formula:C22H19NO2SAtoms:26
Molecular Weight:361.457Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:0
logP:5.6111
Targets:
Synonyms:
CHEBI:209947
CHEMBL304320