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Name:N-[(E)-pent-2-en-4-ynoxy]-1-azabicyclo[2.2.1]heptan-3-imine
PubChem ID:10058347
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H14N2O/c1-2-3-4-7-14-12-11-9-13-6-5-10(11)8-13/h1,3-4,10H,5-9H2/b4-3+,12-11+
SMILES:C#C/C=C/CO/N=C/1\CN2CC1CC2

Properties:
Formula:C11H14N2OAtoms:14
Molecular Weight:190.242Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:0
logP:0.8218
Targets:
Synonyms:
CHEBI:236286
CHEMBL312823
CID10058347
N-[(E)-pent-2-en-4-ynoxy]-1-azabicyclo[2.2.1]heptan-3-imine