CHEMBL181035


SMILES O=C(O)/C=C/c1ccccc1/C=C/c1ccccc1OCc1ccccc1
InChIKey ATFDWTPLOUXYOC-JLXBFWJWSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 356.1

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 4.35 4.35 4.35 ChEMBL
EP2 PE2R2 Human Prostanoid A pKi 8.1 8.1 8.1 ChEMBL
EP3 PE2R3 Human Prostanoid A pKi 5.85 5.85 5.85 ChEMBL
EP4 PE2R4 Human Prostanoid A pKi 5.55 5.55 5.55 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database