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

Drug Details

add
Name:CHEMBL123855
PubChem ID:21362879
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H22O3S/c27-26(28)15-14-20-10-4-5-12-23(20)25-16-21(18-30-25)22-11-6-7-13-24(22)29-17-19-8-2-1-3-9-19/h1-13,16,18H,14-15,17H2,(H,27,28)
SMILES:OC(=O)CCc1ccccc1c1scc(c1)c1ccccc1OCc1ccccc1

Properties:
Formula:C26H22O3SAtoms:30
Molecular Weight:414.516Rotatable Bonds:8
H-bond Acceptors:4H-bond Donors:1
logP:6.6783
Targets:
Synonyms:
CHEBI:306587
CHEMBL123855