CHEMBL184684


SMILES Cc1cc2c(CC(=O)O)cccc2n1C(=O)c1ccc(OCC2Oc3ccccc3O2)cc1
InChIKey NGFCHDLVALKPTJ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 443.1

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 8.03 8.03 8.03 ChEMBL
EP2 PE2R2 Mouse Prostanoid A pKi 6.6 6.6 6.6 ChEMBL
EP3 PE2R3 Mouse Prostanoid A pKi 6.12 6.12 6.12 ChEMBL
DP1 PD2R Human Prostanoid A pKi 7.52 7.52 7.52 ChEMBL
EP1 PE2R1 Mouse Prostanoid A pKi 6.11 6.11 6.11 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
DP1 PD2R Human Prostanoid A pIC50 7.3 7.3 7.3 ChEMBL