CHEMBL87371


SMILES O=C(/C=C/c1ccccc1-c1ccc(Cl)c(Cl)c1)NS(=O)(=O)c1cccs1
InChIKey RODREHKJZDRDIM-CSKARUKUSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 437.0

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
FP PF2R Human Prostanoid A pKi 4.77 4.77 4.77 ChEMBL
IP PI2R Human Prostanoid A pKi 5.14 5.14 5.14 ChEMBL
DP1 PD2R Human Prostanoid A pKi 6.08 6.08 6.08 ChEMBL
EP1 PE2R1 Human Prostanoid A pKi 5.09 5.09 5.09 ChEMBL
EP2 PE2R2 Human Prostanoid A pKi 4.57 4.79 5.0 ChEMBL
EP3 PE2R3 Human Prostanoid A pKi 7.6 7.6 7.6 ChEMBL
EP4 PE2R4 Human Prostanoid A pKi 5.43 5.43 5.43 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database