CJ-042794

Ligand id: 5857

Name: CJ-042794

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 7
Topological polar surface area 75.63
Molecular weight 413.08
XLogP 5.74
No. Lipinski's rules broken 1

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
4-[(1S)-1-[[5-chloro-2-(4-fluorophenoxy)benzoyl]amino]ethyl]benzoic acid
Synonyms
ANW-61958 | CJ 42794 | CJ- 42794 | RQ-00015986 | RQ-15986
Database Links
CAS Registry No. 847728-01-2 (source: SciFinder)
ChEMBL Ligand CHEMBL591666
PubChem CID 11524454
Search Google for chemical match using the InChIKey MWBNCZHVEXULBD-ZDUSSCGKSA-N
Search Google for chemicals with the same backbone MWBNCZHVEXULBD
Search UniChem for chemical match using the InChIKey MWBNCZHVEXULBD-ZDUSSCGKSA-N
Search UniChem for chemicals with the same backbone MWBNCZHVEXULBD
Comments
This compound is a human EP4 receptor selective antagonist.