GPCRdb

CHEMBL248679

Agent/drug
Bioactivity

CHEMBL248679

SMILES	C/C(=C\C=C\[C@H]1CCC(=O)N1CCc1ccc(C(=O)O)cc1)c1ccccc1
InChIKey	OVWCEHQXEOKSBR-IZJUNRQYSA-N

Chemical Properties

Hydrogen bond acceptors	2
Hydrogen bond donors	1
Rotatable bonds	7
Molecular weight (Da)	375.2

Database connections

ChEMBL_compound_ids PubChem GPCRdb

Bioactivities

Affinity
Potency

Search:

Receptor					Activity				Source

Protein	Gene	Species	Family	Class	Type	Min	Avg	Max	Database

EP₂	PE2R2	Human	Prostanoid	A	pKi	6.13	6.13	6.13	ChEMBL
EP₄	PE2R4	Human	Prostanoid	A	pKi	7.54	7.54	7.54	ChEMBL

Showing 1 to 2 of 2 entries

Search:

Receptor					Activity				Source

Protein	Gene	Species	Family	Class	Type	Min	Avg	Max	Database

EP₄	PE2R4	Human	Prostanoid	A	pEC50	9.30	9.30	9.30	ChEMBL

Showing 1 to 1 of 1 entry

CHEMBL248679

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.