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Name:CHEMBL353983
PubChem ID:19389196
Pathway:Show KEGG pathways
InChI:InChI=1S/C8H8O5S/c1-14(12,13)7-3-5(4-9)2-6(10)8(7)11/h2-4,10-11H,1H3
SMILES:O=Cc1cc(O)c(c(c1)S(=O)(=O)C)O

Properties:
Formula:C8H8O5SAtoms:14
Molecular Weight:216.211Rotatable Bonds:2
H-bond Acceptors:5H-bond Donors:2
logP:1.3946
Targets:
NameUniprot IDSourceReferencesInteraction
Catechol O-methyltransferaseCOMT_RATBindingDB-shows
Synonyms:
CHEBI:381360
CHEMBL353983