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Name:CHEMBL81895
PubChem ID:10356006
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H15ClN2O/c16-14-5-1-3-12(9-14)4-2-8-19-17-15-11-18-7-6-13(15)10-18/h1,3,5,9,13H,6-8,10-11H2/b17-15+
SMILES:Clc1cccc(c1)C#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:235301
CHEMBL81895
CID10356006
N-[3-(3-chlorophenyl)prop-2-ynoxy]-1-azabicyclo[2.2.1]heptan-3-imine