CHEMBL1237303


SMILES CC(=O)c1ccc(OCc2ccccc2)c(/C=C/Cc2ccccc2/C=C/C(=O)O)c1.CC(=O)c1ccc(OCc2ccccc2)c(C/C=C/c2ccccc2/C=C/C(=O)O)c1
InChIKey OKLMYCGTRWAQPB-FEMGOWDTSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 2
Rotatable bonds 18
Molecular weight (Da) 824.3

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
EP2 PE2R2 Human Prostanoid A pKi 5.06 5.06 5.06 ChEMBL
EP3 PE2R3 Human Prostanoid A pKi 6.58 6.58 6.58 ChEMBL
EP4 PE2R4 Human Prostanoid A pKi 6.08 6.08 6.08 ChEMBL
EP1 PE2R1 Human Prostanoid A pKi 5.55 5.55 5.55 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database