OG-L002

Ligand id: 7023

Name: OG-L002

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 1
Hydrogen bond donors 2
Rotatable bonds 2
Topological polar surface area 46.25
Molecular weight 225.12
XLogP 4.39
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
3-{4-[(1R,2S)-2-aminocyclopropyl]phenyl}phenol
Database Links
CAS Registry No. 1357302-64-7
PubChem CID 56639570
Search Google for chemical match using the InChIKey DSOJSZXQRJGBCW-CABCVRRESA-N
Search Google for chemicals with the same backbone DSOJSZXQRJGBCW
Search UniChem for chemical match using the InChIKey DSOJSZXQRJGBCW-CABCVRRESA-N
Search UniChem for chemicals with the same backbone DSOJSZXQRJGBCW
Comments
OG-L002 is a potent and selective inhibitor of the histone demethylase, lysine (K)-specific demethylase 1A (KDM1A aka LSD1).