CHEMBL5759570


SMILES COc1cc(OC)cc(C(=O)N2CCc3cccc(CCc4ccc(C(=O)O)cc4)c32)c1
InChIKey QIINZNUGKUVFFT-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 431.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
EP2 PE2R2 Human Prostanoid A pKi 6.09 6.83 7.57 ChEMBL
EP4 PE2R4 Human Prostanoid A pKi 5.31 6.09 6.87 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
EP2 PE2R2 Human Prostanoid A pEC50 6.74 7.48 8.22 ChEMBL
EP4 PE2R4 Human Prostanoid A pEC50 7.24 7.24 7.24 ChEMBL