CHEMBL180089


SMILES Cc1cccc(/C=C/Cc2ccccc2/C=C/C(=O)O)c1OCc1ccc(F)cc1
InChIKey AVHQUWRUVYEDCE-BHJHLDTFSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight (Da) 402.2

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 4.77 4.77 4.77 ChEMBL
EP2 PE2R2 Human Prostanoid A pKi 5.39 5.39 5.39 ChEMBL
EP3 PE2R3 Human Prostanoid A pKi 8.15 8.15 8.15 ChEMBL
EP4 PE2R4 Human Prostanoid A pKi 5.62 5.62 5.62 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database