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Name:CHEMBL323807
PubChem ID:14846981
Pathway:Show KEGG pathways
InChI:InChI=1S/C6H8N2O/c7-3-5-1-2-6(9)8-4-5/h1-2,4H,3,7H2,(H,8,9)
SMILES:NCc1ccc(=O)[nH]c1

Properties:
Formula:C6H8N2OAtoms:9
Molecular Weight:124.141Rotatable Bonds:1
H-bond Acceptors:2H-bond Donors:2
logP:0.5339
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
5-Aminomethyl-1H-pyridin-2-one
CHEBI:288683
CHEMBL323807
MolPort-002-499-370