CHEMBL364593


SMILES Cc1cc2c(CC(=O)O)cccc2n1C(=O)c1ccc(OC[C@@H]2COc3ccccc3O2)cc1
InChIKey OCCPUDPMKJXBQC-OAQYLSRUSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 457.2

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
DP1 PD2R Mouse Prostanoid A pKi 8.0 8.0 8.0 ChEMBL
EP1 PE2R1 Mouse Prostanoid A pKi 5.7 5.7 5.7 ChEMBL
EP2 PE2R2 Mouse Prostanoid A pKi 7.22 7.22 7.22 ChEMBL
DP1 PD2R Human Prostanoid A pKi 8.0 8.0 8.0 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
DP1 PD2R Human Prostanoid A pIC50 7.52 7.52 7.52 ChEMBL