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Name:N-prop-2-ynoxy-1-azabicyclo[2.2.1]heptan-3-imine
PubChem ID:10397133
Pathway:Show KEGG pathways
InChI:InChI=1S/C9H12N2O/c1-2-5-12-10-9-7-11-4-3-8(9)6-11/h1,8H,3-7H2/b10-9+
SMILES:C#CCO/N=C/1\CN2CC1CC2

Properties:
Formula:C9H12N2OAtoms:12
Molecular Weight:164.204Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:0
logP:0.2656
Targets:
Synonyms:
CHEBI:236467
CHEMBL315676
CID10397133
L005674
N-prop-2-ynoxy-1-azabicyclo[2.2.1]heptan-3-imine