TP-472

Ligand id: 9522

Name: TP-472

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 5
Topological polar surface area 63.47
Molecular weight 333.15
XLogP 3.73
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
3-{6-acetylpyrrolo[1,2-a]pyrimidin-8-yl}-N-cyclopropyl-4-methylbenzamide
Comments
TP-472 is a potent BRD9/7 inhibitor tool compound that is cell permeable and active in vivo. TP-472 is one of the chemical tools in the Structural Genomics Consortium's Epigenetic Probes Library.
Database Links
GtoPdb PubChem SID 336446908
PubChem CID 123773279
Search Google for chemical match using the InChIKey RPBMXJHQYJLPDN-UHFFFAOYSA-N
Search Google for chemicals with the same backbone RPBMXJHQYJLPDN
Search UniChem for chemical match using the InChIKey RPBMXJHQYJLPDN-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone RPBMXJHQYJLPDN

Product suppliers

Tocris
TP 472
Cat. No. 6000