Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL144493
PubChem ID:10465050
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H14N2/c1-2-6-13-12(3-1)11-9-14-7-4-10(11)5-8-14/h1-3,6,9-10H,4-5,7-8H2
SMILES:c1ccc(nc1)C1=CN2CCC1CC2

Properties:
Formula:C12H14N2Atoms:14
Molecular Weight:186.253Rotatable Bonds:1
H-bond Acceptors:2H-bond Donors:0
logP:2.086
Targets:
Synonyms:
3-pyridin-2-yl-1-azabicyclo[2.2.2]oct-2-ene
CHEBI:341911
CHEMBL144493
CID10465050
L004804