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Name:Norarecoline
PubChem ID:160492
Pathway:-
InChI:InChI=1/C7H11NO2/c1-10-7(9)6-3-2-4-8-5-6/h3,8H,2,4-5H2,1H3
SMILES:COC(C1=CCCNC1)=O

Properties:
Formula:C7H11NO2Atoms:10
Molecular Weight:141.168Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:0
logP:0.4079
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M3ACM3_HUMANBindingDB-shows
Synonyms:
3-Pyridinecarboxylic acid, 1,2,5,6-tetrahydro-, methyl ester
495-19-2
AC1L4NPV
AC1Q5YLM
AR-1J4241
AR-1J4242
C16821
CHEBI:100893
CHEMBL268808
Guvacoline
methyl 1,2,3,6-tetrahydropyridine-5-carboxylate
Methyl 1,2,5,6-tetrahydro-3-pyridinecarboxylate
Norarecoline