PF-04852946

Ligand id: 8538

Name: PF-04852946

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 8
Topological polar surface area 99.86
Molecular weight 456.17
XLogP 5.16
No. Lipinski's rules broken 1

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
3-[[4-(4-cyanophenyl)phenoxy]methyl]-1-(4-methoxybenzoyl)pyrrolidine-3-carboxylic acid
Synonyms
PF 04852946 | PF04852946
Database Links
PubChem CID 46213069
Search Google for chemical match using the InChIKey MDVYCLAYSVNYDS-UHFFFAOYSA-N
Search Google for chemicals with the same backbone MDVYCLAYSVNYDS
Search UniChem for chemical match using the InChIKey MDVYCLAYSVNYDS-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone MDVYCLAYSVNYDS
Comments
PF-04852946 is an EP2 receptor-selective antagonist