CHEMBL1819603


SMILES CN1C[C@@H](COc2ccc(C(=O)Nc3cccc(CC(=O)O)c3)cc2)Oc2ccccc21
InChIKey OZLBZTVVEQQRSA-NRFANRHFSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 7
Molecular weight (Da) 432.2

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 6.51 6.51 6.51 ChEMBL
EP1 PE2R1 Mouse Prostanoid A pKi 5.68 5.68 5.68 ChEMBL
EP2 PE2R2 Mouse Prostanoid A pKi 6.28 6.28 6.28 ChEMBL
IP PI2R Human Prostanoid A pKi 5.19 5.19 5.19 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
DP1 PD2R Mouse Prostanoid A pIC50 6.66 6.66 6.66 ChEMBL