CHEMBL180752


SMILES Cc1cccc(C2CC2c2ccccc2CCC(=O)O)c1OCc1ccccc1
InChIKey UQFMMXIEBQVORL-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight (Da) 386.2

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
EP2 PE2R2 Human Prostanoid A pKi 6.0 6.0 6.0 ChEMBL
EP3 PE2R3 Human Prostanoid A pKi 7.39 7.39 7.39 ChEMBL
EP4 PE2R4 Human Prostanoid A pKi 5.77 5.77 5.77 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database