CHEMBL359564


SMILES Cc1cc2c(CC(=O)O)cccc2n1C(=O)c1ccc(OCC2COc3ccccc3C2)cc1
InChIKey YSSBWOZPOQDJSI-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 6.75 6.75 6.75 ChEMBL
EP2 PE2R2 Mouse Prostanoid A pKi 6.55 6.55 6.55 ChEMBL
EP4 PE2R4 Mouse Prostanoid A pKi 5.46 5.46 5.46 ChEMBL
DP1 PD2R Human Prostanoid A pKi 6.41 6.41 6.41 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database