CHEMBL589411


SMILES O=C(O)CCc1ccc(COc2ccccc2)cc1C(=O)NCc1cccc2ccccc12
InChIKey SUQUIWQFSXZDOM-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 9
Molecular weight (Da) 439.2

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
EP1 PE2R1 Mouse Prostanoid A pKi 5.3 5.3 5.3 ChEMBL
EP2 PE2R2 Mouse Prostanoid A pKi 5.82 5.82 5.82 ChEMBL
EP4 PE2R4 Mouse Prostanoid A pKi 6.47 6.47 6.47 ChEMBL
EP3 PE2R3 Mouse Prostanoid A pKi 8.96 8.96 8.96 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
EP3 PE2R3 Mouse Prostanoid A pIC50 5.5 6.22 7.17 ChEMBL