CHEMBL183919


SMILES Cc1cccc(/C=C/Cc2ccccc2/C=C/C(=O)O)c1OCc1c(Cl)cccc1Cl
InChIKey DOPKEMLQPPMASL-RHYYYUDTSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight (Da) 452.1

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 5.27 5.27 5.27 ChEMBL
EP3 PE2R3 Human Prostanoid A pKi 8.52 8.52 8.52 ChEMBL
EP4 PE2R4 Human Prostanoid A pKi 6.21 6.21 6.21 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database