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Name:CHEMBL420781
PubChem ID:10778750
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H15ClN2O/c16-14-5-3-12(4-6-14)2-1-9-19-17-15-11-18-8-7-13(15)10-18/h3-6,13H,7-11H2/b17-15+
SMILES:Clc1ccc(cc1)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:235873
CHEMBL420781
CID10778750
N-[3-(4-chlorophenyl)prop-2-ynoxy]-1-azabicyclo[2.2.1]heptan-3-imine