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Name:N-(3-phenylprop-2-ynoxy)-1-azabicyclo[2.2.1]heptan-3-imine
PubChem ID:10220392
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H16N2O/c1-2-5-13(6-3-1)7-4-10-18-16-15-12-17-9-8-14(15)11-17/h1-3,5-6,14H,8-12H2/b16-15+
SMILES:c1ccc(cc1)C#CCO/N=C/1\CN2CC1CC2

Properties:
Formula:C15H16N2OAtoms:18
Molecular Weight:240.3Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:0
logP:1.6841
Targets:
Synonyms:
CHEBI:236246
CHEMBL84893
CID10220392
L009117
N-(3-phenylprop-2-ynoxy)-1-azabicyclo[2.2.1]heptan-3-imine