CHEMBL2204338


SMILES O=C(/C=C/c1ccccc1[S+]([O-])c1ccc2ccccc2c1)NS(=O)(=O)c1cccs1
InChIKey YIGSMQRXKLAAOJ-WYMLVPIESA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 467.0

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
EP3 PE2R3 Human Prostanoid A pKi 6.7 7.23 7.77 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database