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Name:CHEMBL168545
PubChem ID:10375322
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H16N2O/c1-2-3-4-7-14-12-11-9-13-6-5-10(11)8-13/h10H,2,5-9H2,1H3/b12-11+
SMILES:CCC#CCO/N=C/1\CN2CC1CC2

Properties:
Formula:C11H16N2OAtoms:14
Molecular Weight:192.258Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:0
logP:1.0458
Targets:
Synonyms:
CHEBI:379783
CHEMBL168545
CID10375322
N-pent-2-ynoxy-1-azabicyclo[2.2.1]heptan-3-imine