CHEMBL218229


SMILES COc1ccc(C/C=C/c2ccccc2/C=C/C(=O)NS(=O)(=O)c2cccs2)cc1
InChIKey FOWNATDGGRVFPX-QUUIIRRUSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight (Da) 439.1

Drug properties

Molecular type Small molecule
Endogenous/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 5.58 5.58 5.58 ChEMBL
EP2 PE2R2 Human Prostanoid A pKi 5.19 5.19 5.19 ChEMBL
EP3 PE2R3 Human Prostanoid A pKi 8.62 8.62 8.62 ChEMBL
EP4 PE2R4 Human Prostanoid A pKi 6.0 6.0 6.0 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database