GW 627368

Ligand id: 1953

Name: GW 627368

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 10
Topological polar surface area 110.39
Molecular weight 544.17
XLogP 5.86
No. Lipinski's rules broken 1

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
2-[4-(4,9-diethoxy-3-oxo-1H-benzo[f]isoindol-2-yl)phenyl]-N-phenylsulfonylacetamide
Synonyms
GW-627368 | GW627368 | saccharic acid
Database Links
CAS Registry No. 439288-66-1
ChEMBL Ligand CHEMBL1628527
PubChem CID 5312130
Search Google for chemical match using the InChIKey XREWXJVMYAXCJV-UHFFFAOYSA-N
Search Google for chemicals with the same backbone XREWXJVMYAXCJV
Search UniChem for chemical match using the InChIKey XREWXJVMYAXCJV-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone XREWXJVMYAXCJV
Comments
GW 627368 is a selective EP4 receptor competitive antagonist.