CHEMBL83450


SMILES O=C(CCc1ccccc1-c1cccc(/C=C/c2ccc3ccc(Cl)cc3n2)c1)NS(=O)(=O)c1cccs1
InChIKey IHDDFUGREPFYGD-XNTDXEJSSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight (Da) 558.1

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 4.31 4.31 4.31 ChEMBL
EP2 PE2R2 Human Prostanoid A pKi 4.8 4.8 4.8 ChEMBL
EP3 PE2R3 Human Prostanoid A pKi 6.92 6.92 6.92 ChEMBL
EP4 PE2R4 Human Prostanoid A pKi 4.72 4.72 4.72 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database