GPCRdb

CHEMBL1206265

Agent/drug
Bioactivity

CHEMBL1206265

SMILES	CC(C)(C)CCc1cn(-c2nc(C(=O)O)cs2)c2cc(Cl)ccc12
InChIKey	KWCSGHGCXOSYQY-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors	4
Hydrogen bond donors	1
Rotatable bonds	4
Molecular weight (Da)	362.1

Database connections

ChEMBL_compound_ids ChEMBL_compound_ids PubChem GPCRdb

Bioactivities

Affinity
Potency

Search:

Receptor					Activity				Source

Protein	Gene	Species	Family	Class	Type	Min	Avg	Max	Database

EP₁	PE2R1	Human	Prostanoid	A	pKi	8.40	8.40	8.40	ChEMBL
EP₃	PE2R3	Human	Prostanoid	A	pKi	6.40	6.40	6.40	ChEMBL
TP	TA2R	Human	Prostanoid	A	pKi	7.10	7.10	7.10	ChEMBL

Showing 1 to 3 of 3 entries

Search:

Receptor					Activity				Source

Protein	Gene	Species	Family	Class	Type	Min	Avg	Max	Database

EP₁	PE2R1	Human	Prostanoid	A	pIC50	8.20	8.20	8.20	ChEMBL

Showing 1 to 1 of 1 entry

CHEMBL1206265

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 0

Database connections

ChEMBL_compound_ids ChEMBL_compound_ids PubChem GPCRdb

Compound is not listed as a drug.