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Name:CHEMBL167054
PubChem ID:18990348
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H11NO5/c1-6(7(2)13)3-8-4-9(12(16)17)11(15)10(14)5-8/h3-5,14-15H,1-2H3/b6-3+
SMILES:C/C(=C\c1cc(O)c(c(c1)[N+](=O)[O-])O)/C(=O)C

Properties:
Formula:C11H11NO5Atoms:17
Molecular Weight:237.209Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:2
logP:2.5215
Targets:
NameUniprot IDSourceReferencesInteraction
Catechol O-methyltransferaseCOMT_RATBindingDB-shows
Synonyms:
CHEBI:380846
CHEMBL167054