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Name:CHEMBL353012
PubChem ID:44380432
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H10N2O6/c1-2-20-12(17)8(6-13)3-7-4-9(14(18)19)11(16)10(15)5-7/h3-5,15-16H,2H2,1H3/b8-3+
SMILES:CCOC(=O)/C(=C/c1cc(O)c(c(c1)[N+](=O)[O-])O)/C#N

Properties:
Formula:C12H10N2O6Atoms:20
Molecular Weight:278.218Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:2
logP:1.99928
Targets:
NameUniprot IDSourceReferencesInteraction
Catechol O-methyltransferaseCOMT_RATBindingDB-shows
Synonyms:
CHEBI:380357
CHEMBL353012