CHEMBL220820


SMILES Cc1ccc(OCc2ccccc2)c(CCCc2ccccc2CCC(=O)O)c1
InChIKey FAXIRNNCCHWLOH-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 10
Molecular weight (Da) 388.2

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 4.64 4.64 4.64 ChEMBL
EP2 PE2R2 Human Prostanoid A pKi 6.03 6.03 6.03 ChEMBL
EP3 PE2R3 Human Prostanoid A pKi 7.19 7.19 7.19 ChEMBL
EP4 PE2R4 Human Prostanoid A pKi 6.36 6.36 6.36 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database