GPCRdb

CHEMBL1206284

Agent/drug
Bioactivity

CHEMBL1206284

SMILES	CC(C)Cc1cn(-c2nc(C(=O)O)cs2)c2cc(Br)ccc12
InChIKey	HQNOTLSNWDHOJY-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors	4
Hydrogen bond donors	1
Rotatable bonds	4
Molecular weight (Da)	378.0

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	9.70	9.70	9.70	ChEMBL
EP₃	PE2R3	Human	Prostanoid	A	pKi	6.40	6.40	6.40	ChEMBL
TP	TA2R	Human	Prostanoid	A	pKi	7.30	7.30	7.30	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	8.40	8.40	8.40	ChEMBL

Showing 1 to 1 of 1 entry

CHEMBL1206284

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.