GPCRdb

CHEMBL1092432

Agent/drug
Bioactivity

CHEMBL1092432

SMILES	O=C(CCc1ccc(COc2cccnc2)cc1OCCc1ccc2ccccc2c1)NS(=O)(=O)c1ccc(F)c(F)c1
InChIKey	LIBMRMOJDPGDBB-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors	6
Hydrogen bond donors	1
Rotatable bonds	12
Molecular weight (Da)	602.2

Database connections

ChEMBL_compound_ids PubChem GPCRdb

Bioactivities

Affinity
Potency

Search:

Receptor					Activity				Source

Protein	Gene	Species	Family	Class	Type	Min	Avg	Max	Database

EP₁	PE2R1	Mouse	Prostanoid	A	pKi	5.77	5.77	5.77	ChEMBL
EP₃	PE2R3	Mouse	Prostanoid	A	pKi	9.80	9.80	9.80	ChEMBL
EP₄	PE2R4	Mouse	Prostanoid	A	pKi	6.15	6.15	6.15	ChEMBL

Showing 1 to 3 of 3 entries

Search:

Receptor					Activity				Source

Protein	Gene	Species	Family	Class	Type	Min	Avg	Max	Database

EP₃	PE2R3	Mouse	Prostanoid	A	pIC50	9.40	9.40	9.40	ChEMBL

Showing 1 to 1 of 1 entry

CHEMBL1092432

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 PubChem GPCRdb

Compound is not listed as a drug.