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

Drug Details

add
Name:N-prop-2-enoxy-1-azabicyclo[2.2.1]heptan-3-imine
PubChem ID:10080742
Pathway:Show KEGG pathways
InChI:InChI=1S/C9H14N2O/c1-2-5-12-10-9-7-11-4-3-8(9)6-11/h2,8H,1,3-7H2/b10-9+
SMILES:C=CCO/N=C/1\CN2CC1CC2

Properties:
Formula:C9H14N2OAtoms:12
Molecular Weight:166.22Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:0
logP:0.8184
Targets:
Synonyms:
CHEBI:236031
CHEMBL87485
CID10080742
N-prop-2-enoxy-1-azabicyclo[2.2.1]heptan-3-imine