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Name:CHEMBL313918
PubChem ID:9990434
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H14N2O/c1-2-3-4-5-8-15-13-12-10-14-7-6-11(12)9-14/h1,11H,3,6-10H2/b13-12+
SMILES:C#CCC#CCO/N=C/1\CN2CC1CC2

Properties:
Formula:C12H14N2OAtoms:15
Molecular Weight:202.252Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:0
logP:0.6591
Targets:
Synonyms:
CHEBI:236466
CHEMBL313918
CID9990434
N-hexa-2,5-diynoxy-1-azabicyclo[2.2.1]heptan-3-imine