CHEMBL1237305


SMILES O=C(O)/C=C/c1ccccc1/C=C/Cc1cccc(CO)c1OCc1c(Cl)cccc1Cl.O=C(O)/C=C/c1ccccc1C/C=C/c1cccc(CO)c1OCc1c(Cl)cccc1Cl
InChIKey LGDRIDBTCHVHOS-ZDRZEBDISA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 4
Rotatable bonds 18
Molecular weight (Da) 936.2

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
EP3 PE2R3 Human Prostanoid A pKi 7.89 7.89 7.89 ChEMBL
EP1 PE2R1 Human Prostanoid A pKi 5.15 5.15 5.15 ChEMBL
EP2 PE2R2 Human Prostanoid A pKi 5.6 5.6 5.6 ChEMBL
EP4 PE2R4 Human Prostanoid A pKi 6.13 6.13 6.13 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database