CHEMBL207203


SMILES CC(O)c1cc(S(C)(=O)=O)cc2c3c(n(Cc4ccc(Cl)cc4)c12)[C@@H](CC(=O)O)CC3
InChIKey ACIAOTYWHUSEBZ-AWKYBWMHSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 6
Molecular weight (Da) 461.1

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 Human Prostanoid A pKi 8.74 8.74 8.74 ChEMBL
EP2 PE2R2 Human Prostanoid A pKi 6.41 6.41 6.41 ChEMBL
TP TA2R Human Prostanoid A pKi 5.15 5.15 5.15 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
DP1 PD2R Human Prostanoid A pIC50 8.07 8.38 8.7 ChEMBL
TP TA2R Human Prostanoid A pIC50 4.37 4.37 4.37 ChEMBL