CHEMBL220821


SMILES Cc1ccc(OCc2ccccc2)c(CCCc2ccccc2CCC(=O)NS(=O)(=O)c2cccs2)c1
InChIKey HGXLFRQXTJDGCO-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 12
Molecular weight (Da) 533.2

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 5.17 5.17 5.17 ChEMBL
EP2 PE2R2 Human Prostanoid A pKi 5.8 5.8 5.8 ChEMBL
EP3 PE2R3 Human Prostanoid A pKi 7.25 7.25 7.25 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