PF-06372222

Ligand id: 9575

Name: PF-06372222

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 8
Hydrogen bond donors 3
Rotatable bonds 11
Topological polar surface area 109.14
Molecular weight 515.21
XLogP 5.73
No. Lipinski's rules broken 2

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
3-[[4-[(R)-(3,3-dimethylcyclobutyl)-[[6-[4-(trifluoromethyl)imidazol-1-yl]pyridin-3-yl]amino]methyl]benzoyl]amino]propanoic acid
Database Links
PubChem CID 68178630
RCSB PDB Ligand 97Y
Search Google for chemical match using the InChIKey MYZIDYJMNWEJMC-QHCPKHFHSA-N
Search Google for chemicals with the same backbone MYZIDYJMNWEJMC
Search UniChem for chemical match using the InChIKey MYZIDYJMNWEJMC-QHCPKHFHSA-N
Search UniChem for chemicals with the same backbone MYZIDYJMNWEJMC
Comments
Negative allosteric modulator of the GLP-1 receptor.