CHEMBL124199


SMILES O=C(O)c1ccc(CCCc2ccccc2OCc2ccccc2)cc1
InChIKey FHQODQOFYNUYNU-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight (Da) 346.2

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
EP1 PE2R1 Human Prostanoid A pKi 6.64 6.64 6.64 ChEMBL
EP2 PE2R2 Human Prostanoid A pKi 6.82 6.82 6.82 ChEMBL
EP3 PE2R3 Human Prostanoid A pKi 5.64 5.64 5.64 ChEMBL
EP4 PE2R4 Human Prostanoid A pKi 6.36 6.36 6.36 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database