CHEMBL365243


SMILES Cc1cc2c(CC(=O)O)cccc2n1C(=O)c1ccc(OCc2ccccc2)cc1
InChIKey KBGBVBBZGMDNAA-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 399.1

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
DP1 PD2R Mouse Prostanoid A pKi 7.22 7.22 7.22 ChEMBL
EP1 PE2R1 Mouse Prostanoid A pKi 5.92 5.92 5.92 ChEMBL
EP2 PE2R2 Mouse Prostanoid A pKi 6.48 6.48 6.48 ChEMBL
EP3 PE2R3 Mouse Prostanoid A pKi 5.92 5.92 5.92 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
DP1 PD2R Mouse Prostanoid A pIC50 5.89 5.89 5.89 ChEMBL