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Name:CHEMBL86150
PubChem ID:10707175
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H18N2O2/c1-19-16-7-3-2-5-13(16)6-4-10-20-17-15-12-18-9-8-14(15)11-18/h2-3,5,7,14H,8-12H2,1H3/b17-15+
SMILES:COc1ccccc1C#CCO/N=C/1\CN2CC1CC2

Properties:
Formula:C16H18N2O2Atoms:20
Molecular Weight:270.326Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:0
logP:1.6927
Targets:
Synonyms:
CHEBI:235788
CHEMBL86150
CID10707175
N-[3-(2-methoxyphenyl)prop-2-ynoxy]-1-azabicyclo[2.2.1]heptan-3-imine