CHEMBL5865040


SMILES O=C(O)c1ccc(CCc2cccc3c2N(Cc2cc(OCc4ccccc4)cc(OCc4ccccc4)c2)CC3)cc1
InChIKey PSEUTBLHHIUSPT-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 12
Molecular weight (Da) 569.3

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
EP2 PE2R2 Human Prostanoid A pKi 7.7 7.7 7.7 ChEMBL
EP4 PE2R4 Human Prostanoid A pKi 7.47 7.47 7.47 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
EP2 PE2R2 Human Prostanoid A pEC50 6.79 6.79 6.79 ChEMBL
EP4 PE2R4 Human Prostanoid A pEC50 5.23 6.36 7.48 ChEMBL