CHEMBL126472


SMILES O=C(O)CCc1ccccc1-c1cccc(-c2ccccc2)c1
InChIKey UFXYBZCEZHXISE-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 302.1

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 4.47 4.47 4.47 ChEMBL
EP2 PE2R2 Human Prostanoid A pKi 5.09 5.09 5.09 ChEMBL
EP3 PE2R3 Human Prostanoid A pKi 6.12 6.12 6.12 ChEMBL
EP4 PE2R4 Human Prostanoid A pKi 5.22 5.22 5.22 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database