CHEMBL1237296


SMILES O=C(O)/C=C/c1ccccc1/C=C/Cc1cccc(O)c1OCc1ccccc1.O=C(O)/C=C/c1ccccc1C/C=C\c1cccc(O)c1OCc1ccccc1
InChIKey GNYUGWDRGSSJCS-WNSZSEITSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 4
Rotatable bonds 16
Molecular weight (Da) 772.3

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
EP1 PE2R1 Human Prostanoid A pKi 4.8 4.8 4.8 ChEMBL
EP2 PE2R2 Human Prostanoid A pKi 5.28 5.28 5.28 ChEMBL
EP3 PE2R3 Human Prostanoid A pKi 7.96 7.96 7.96 ChEMBL
EP4 PE2R4 Human Prostanoid A pKi 5.75 5.75 5.75 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database