CHEMBL220802


SMILES O=C(/C=C/c1ccccc1Cc1ccc2ccccc2c1)NS(=O)(=O)c1cccs1
InChIKey MOOPBYUCHZCDPA-BUHFOSPRSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 433.1

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
EP1 PE2R1 Human Prostanoid A pKi 5.02 5.02 5.02 ChEMBL
EP3 PE2R3 Human Prostanoid A pKi 6.55 7.75 8.96 ChEMBL
EP4 PE2R4 Human Prostanoid A pKi 5.89 5.89 5.89 ChEMBL
EP2 PE2R2 Human Prostanoid A pKi 5.07 5.07 5.07 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database