GPCRdb

CHEMBL1092266

Agent/drug
Bioactivity

CHEMBL1092266

SMILES	O=C(CCc1ccc(Cn2cccn2)cc1OCCc1ccc2ccccc2c1)NS(=O)(=O)c1ccccc1
InChIKey	QUSZOZYYCJJSKS-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors	6
Hydrogen bond donors	1
Rotatable bonds	11
Molecular weight (Da)	539.2

Database connections

ChEMBL_compound_ids PubChem GPCRdb

Bioactivities

Affinity
Potency

Search:

Receptor					Activity				Source

Protein	Gene	Species	Family	Class	Type	Min	Avg	Max	Database

EP₃	PE2R3	Mouse	Prostanoid	A	pKi	9.30	9.30	9.30	ChEMBL

Showing 1 to 1 of 1 entry

Search:

Receptor					Activity				Source

Protein	Gene	Species	Family	Class	Type	Min	Avg	Max	Database

EP₃	PE2R3	Mouse	Prostanoid	A	pIC50	6.85	6.85	6.85	ChEMBL

Showing 1 to 1 of 1 entry

CHEMBL1092266

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.