Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL84919
PubChem ID:10778462
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H18N2O2/c1-19-15-6-4-13(5-7-15)3-2-10-20-17-16-12-18-9-8-14(16)11-18/h4-7,14H,8-12H2,1H3/b17-16+
SMILES:COc1ccc(cc1)C#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:235819
CHEMBL84919
CID10778462
L008746
N-[3-(4-methoxyphenyl)prop-2-ynoxy]-1-azabicyclo[2.2.1]heptan-3-imine