CHEMBL217991


SMILES O=C(/C=C/c1ccccc1Cc1ccc2cc(OCc3ccccc3)ccc2c1)NS(=O)(=O)c1cccs1
InChIKey ORLFWIZCXVABPG-BMRADRMJSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 9
Molecular weight (Da) 539.1

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 5.5 5.5 5.5 ChEMBL
EP2 PE2R2 Human Prostanoid A pKi 5.1 5.1 5.1 ChEMBL
EP3 PE2R3 Human Prostanoid A pKi 8.62 8.92 9.22 ChEMBL
EP4 PE2R4 Human Prostanoid A pKi 5.96 5.96 5.96 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database