GPCRdb

CHEMBL207203

Agent/drug
Bioactivity

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

Database connections

ChEMBL_compound_ids PubChem GPCRdb

Bioactivities

Affinity
Potency

Search:

Receptor					Activity				Source

Protein	Gene	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

Showing 1 to 3 of 3 entries

Search:

Receptor					Activity				Source

Protein	Gene	Species	Family	Class	Type	Min	Avg	Max	Database

DP₁	PD2R	Human	Prostanoid	A	pIC50	8.07	8.38	8.70	ChEMBL
TP	TA2R	Human	Prostanoid	A	pIC50	4.37	4.37	4.37	ChEMBL

Showing 1 to 2 of 2 entries

CHEMBL207203

Drug properties

Molecular type	Small molecule
Physiological/Surrogate	Surrogate
Approved drug	No

Distribution across phases (no. indications)

Phase I 0

Phase II 0

Phase III 0

Phase IV

Database connections

ChEMBL_compound_ids PubChem GPCRdb

Compound is not listed as a drug.