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Name:CHEMBL64779
PubChem ID:10103909
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H14N2/c1-2-11(8-13-5-1)12-9-14-6-3-10(12)4-7-14/h1-2,5,8-10H,3-4,6-7H2
SMILES:c1ccc(cn1)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-3-yl-1-azabicyclo[2.2.2]oct-2-ene
CHEBI:198774
CHEMBL64779
CID10103909