CHEMBL384878


SMILES O=C(/C=C/c1ccccc1/C=C/Cc1ccccc1)NS(=O)(=O)c1cccs1
InChIKey PEXWYCRWRXGYBH-XIFKOZHTSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 409.1

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 Human Prostanoid A pKi 5.07 5.07 5.07 ChEMBL
EP2 PE2R2 Human Prostanoid A pKi 5.1 5.1 5.1 ChEMBL
EP3 PE2R3 Human Prostanoid A pKi 8.3 8.3 8.3 ChEMBL
EP4 PE2R4 Human Prostanoid A pKi 5.82 5.82 5.82 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database