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Name:CHEMBL170549
PubChem ID:14450982
Pathway:Show KEGG pathways
InChI:InChI=1S/C7H5NO6/c9-5-2-3(7(11)12)1-4(6(5)10)8(13)14/h1-2,9-10H,(H,11,12)
SMILES:[O-][N+](=O)c1cc(cc(c1O)O)C(=O)O

Properties:
Formula:C7H5NO6Atoms:14
Molecular Weight:199.118Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:3
logP:1.2274
Targets:
NameUniprot IDSourceReferencesInteraction
Catechol O-methyltransferaseCOMT_RATBindingDB-shows
Synonyms:
3-Nitro-4,5-dihydroxybenzoic acid
CHEBI:380970
CHEMBL170549
TL80090546