CHEMBL1237297


SMILES O=C(O)/C=C/c1ccccc1/C=C/Cc1ccccc1OCc1ccccc1.O=C(O)/C=C/c1ccccc1C/C=C\c1ccccc1OCc1ccccc1
InChIKey RVMYVCIQVVJYCF-CIJWONOUSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 16
Molecular weight (Da) 740.3

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
EP4 PE2R4 Human Prostanoid A pKi 6.0 6.0 6.0 ChEMBL
EP1 PE2R1 Human Prostanoid A pKi 4.62 4.62 4.62 ChEMBL
EP2 PE2R2 Human Prostanoid A pKi 6.17 6.17 6.17 ChEMBL
EP3 PE2R3 Human Prostanoid A pKi 7.6 7.6 7.6 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database