CHEMBL251294


SMILES CCCC[C@H](O)/C=C/[C@H]1CCC(=O)N1CCc1ccc(C(=O)O)cc1
InChIKey ATUOXIPDZVUQQS-HNDWKTGHSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 9
Molecular weight (Da) 345.2

Drug properties

Molecular type Small molecule
Endogenous/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 6.37 6.63 6.9 ChEMBL
EP3 PE2R3 Human Prostanoid A pKi 5.05 5.05 5.05 ChEMBL
EP4 PE2R4 Human Prostanoid A pKi 8.6 8.8 9.0 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
EP2 PE2R2 Human Prostanoid A pEC50 7.1 7.45 7.8 ChEMBL
EP4 PE2R4 Human Prostanoid A pEC50 10.4 10.4 10.4 ChEMBL