CHEMBL91063


SMILES O=C(NS(=O)(=O)c1ccccc1-c1ccc(CN2C(=O)c3ccccc3CCc3ccccc32)cc1)OCc1ccccc1
InChIKey CSZADZYBWYEVEJ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 602.2

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 6.82 6.82 6.82 ChEMBL
EP2 PE2R2 Human Prostanoid A pKi 4.96 4.96 4.96 ChEMBL
EP3 PE2R3 Human Prostanoid A pKi 5.62 5.62 5.62 ChEMBL
EP4 PE2R4 Human Prostanoid A pKi 5.22 5.22 5.22 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database