GPCRdb

CHEMBL47018

Agent/drug
Bioactivity

CHEMBL47018

SMILES	O=C(O)CCCCCCN1C(=O)CC[C@@H]1/C=C/C(O)c1cccc(-c2ccccc2)c1
InChIKey	PEKKXPQQEMTGJG-GNYUZVITSA-N

Chemical Properties

Hydrogen bond acceptors	3
Hydrogen bond donors	2
Rotatable bonds	11
Molecular weight (Da)	421.2

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	4.50	4.50	4.50	ChEMBL
EP₄	PE2R4	Human	Prostanoid	A	pKi	6.44	6.44	6.44	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	6.44	6.44	6.44	ChEMBL

Showing 1 to 1 of 1 entry

CHEMBL47018

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.