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Name:CHEMBL169033
PubChem ID:14450997
Pathway:Show KEGG pathways
InChI:InChI=1S/C8H7NO5/c1-4(10)5-2-6(9(13)14)8(12)7(11)3-5/h2-3,11-12H,1H3
SMILES:[O-][N+](=O)c1cc(cc(c1O)O)C(=O)C

Properties:
Formula:C8H7NO5Atoms:14
Molecular Weight:197.145Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:2
logP:1.7318
Targets:
NameUniprot IDSourceReferencesInteraction
Catechol O-methyltransferaseCOMT_RATBindingDB-shows
Synonyms:
CHEBI:381594
CHEMBL169033