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Name:CHEMBL85264
PubChem ID:10333583
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H15ClN2O/c16-14-6-2-1-4-12(14)5-3-9-19-17-15-11-18-8-7-13(15)10-18/h1-2,4,6,13H,7-11H2/b17-15+
SMILES:Clc1ccccc1C#CCO/N=C/1\CN2CC1CC2

Properties:
Formula:C15H15ClN2OAtoms:19
Molecular Weight:274.745Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:0
logP:2.3375
Targets:
Synonyms:
CHEBI:236055
CHEMBL85264
CID10333583
N-[3-(2-chlorophenyl)prop-2-ynoxy]-1-azabicyclo[2.2.1]heptan-3-imine