CHEMBL1819604


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

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 2
Rotatable bonds 8
Molecular weight (Da) 468.1

Drug properties

Molecular type Small molecule
Endogenous/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 6.37 6.37 6.37 ChEMBL
EP1 PE2R1 Mouse Prostanoid A pKi 5.57 5.57 5.57 ChEMBL
EP2 PE2R2 Mouse Prostanoid A pKi 5.64 5.64 5.64 ChEMBL
EP4 PE2R4 Mouse Prostanoid A pKi 6.85 6.85 6.85 ChEMBL
EP3 PE2R3 Mouse Prostanoid A pKi 6.68 6.68 6.68 ChEMBL
IP PI2R Human Prostanoid A pKi 5.34 5.34 5.34 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database