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

Drug Details

add
Name:CHEMBL355736
PubChem ID:19069872
Pathway:Show KEGG pathways
InChI:InChI=1S/C8H6O4/c9-3-5-1-6(4-10)8(12)7(11)2-5/h1-4,11-12H
SMILES:O=Cc1cc(C=O)c(c(c1)O)O

Properties:
Formula:C8H6O4Atoms:12
Molecular Weight:166.131Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:2
logP:0.7228
Targets:
NameUniprot IDSourceReferencesInteraction
Catechol O-methyltransferaseCOMT_RATBindingDB-shows
Synonyms:
CHEBI:380936
CHEMBL355736