CHEMBL86886


SMILES O=C(Cc1ccccc1-c1ccc(CSCCc2ccccc2)cc1)NS(=O)(=O)c1cccs1
InChIKey VXDZXBKCZWAXOW-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 10
Molecular weight (Da) 507.1

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 5.43 5.43 5.43 ChEMBL
EP2 PE2R2 Human Prostanoid A pKi 6.23 6.23 6.23 ChEMBL
EP3 PE2R3 Human Prostanoid A pKi 6.48 6.48 6.48 ChEMBL
EP4 PE2R4 Human Prostanoid A pKi 6.07 6.07 6.07 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database