EPZ020411

Ligand id: 9243

Name: EPZ020411

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 6
Hydrogen bond donors 2
Rotatable bonds 12
Topological polar surface area 71.64
Molecular weight 442.29
XLogP 2.98
No. Lipinski's rules broken 1

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
N,N'-dimethyl-N'-[[5-[4-[3-[2-(oxan-4-yl)ethoxy]cyclobutyl]oxyphenyl]-1H-pyrazol-4-yl]methyl]ethane-1,2-diamine
Database Links
PubChem CID 91668547
Search Google for chemical match using the InChIKey QMDKVNSQXPVCRD-UHFFFAOYSA-N
Search Google for chemicals with the same backbone QMDKVNSQXPVCRD
Search UniChem for chemical match using the InChIKey QMDKVNSQXPVCRD-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone QMDKVNSQXPVCRD
Comments
EPZ020411 is a research tool compound which is a potent, and selective inhibitor of protein arginine methyltransferase 6 (PRMT6) [1].