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Drug Details

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Name:CHEMBL168561
PubChem ID:10376012
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H16N2O/c1-2-3-4-5-6-9-16-14-13-11-15-8-7-12(13)10-15/h12H,4,7-11H2,1H3/b14-13+
SMILES:CC#CCC#CCO/N=C/1\CN2CC1CC2

Properties:
Formula:C13H16N2OAtoms:16
Molecular Weight:216.279Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:0
logP:1.0492
Targets:
Synonyms:
CHEBI:379678
CHEMBL168561
CID10376012
N-hepta-2,5-diynoxy-1-azabicyclo[2.2.1]heptan-3-imine