CHEMBL365829


SMILES Cc1cc2c(CC(=O)O)cccc2n1C(=O)c1ccc(OCC2CCc3ccccc3O2)cc1
InChIKey GWYIZWZVKYKMGF-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 455.2

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 7.22 7.22 7.22 ChEMBL
EP1 PE2R1 Mouse Prostanoid A pKi 5.42 5.42 5.42 ChEMBL
EP2 PE2R2 Mouse Prostanoid A pKi 7.05 7.05 7.05 ChEMBL
EP4 PE2R4 Mouse Prostanoid A pKi 5.51 5.51 5.51 ChEMBL
DP1 PD2R Human Prostanoid A pKi 7.3 7.3 7.3 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