CHEMBL42027


SMILES CCCCC[C@H](O)/C=C/[C@H]1CCC(=O)N1CCCCCCC(=O)O
InChIKey XOPMUDZOEKPBQZ-NSNJOPQOSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 13
Molecular weight (Da) 339.2

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
EP4 PE2R4 Mouse Prostanoid A pKi 8.04 8.04 8.04 ChEMBL
EP3 PE2R3 Mouse Prostanoid A pKi 7.41 7.41 7.41 ChEMBL
EP2 PE2R2 Human Prostanoid A pKi 5.35 5.59 5.84 ChEMBL
EP3 PE2R3 Human Prostanoid A pKi 5.52 5.72 5.93 ChEMBL
EP4 PE2R4 Human Prostanoid A pKi 8.35 8.5 8.79 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
EP4 PE2R4 Rat Prostanoid A pEC50 8.08 8.08 8.08 ChEMBL
EP4 PE2R4 Human Prostanoid A pEC50 7.25 8.36 10.19 ChEMBL