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Name:CHEMBL168639
PubChem ID:10376182
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H20N2O/c1-2-3-4-5-6-9-16-14-13-11-15-8-7-12(13)10-15/h12H,2-4,7-11H2,1H3/b14-13+
SMILES:CCCCC#CCO/N=C/1\CN2CC1CC2

Properties:
Formula:C13H20N2OAtoms:16
Molecular Weight:220.311Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:0
logP:1.826
Targets:
Synonyms:
CHEBI:379782
CHEMBL168639
CID10376182
N-hept-2-ynoxy-1-azabicyclo[2.2.1]heptan-3-imine