arketamine

Ligand id: 9153

Name: arketamine

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 2
Topological polar surface area 29.1
Molecular weight 237.09
XLogP 2.97
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
(2R)-2-(2-chlorophenyl)-2-methylaminocyclohexan-1-one
Synonyms
(S) Ketamine
Database Links
ChEMBL Ligand CHEMBL467505
PubChem CID 644025
RCSB PDB Ligand RKE
Search Google for chemical match using the InChIKey YQEZLKZALYSWHR-CYBMUJFWSA-N
Search Google for chemicals with the same backbone YQEZLKZALYSWHR
Search UniChem for chemical match using the InChIKey YQEZLKZALYSWHR-CYBMUJFWSA-N
Search UniChem for chemicals with the same backbone YQEZLKZALYSWHR
Wikipedia Arketamine
Comments
This is the less active (R) isomer from the approved drug racemate of ketamine.