GPCRdb

CHEMBL249136

Agent/drug
Bioactivity

CHEMBL249136

SMILES	CCCCCC(O)CCN1CCC(=O)N1CCc1ccc(C(=O)O)cc1
InChIKey	PAVYSSGJRYCIIJ-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors	4
Hydrogen bond donors	2
Rotatable bonds	11
Molecular weight (Da)	362.2

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	5.66	5.66	5.66	ChEMBL
EP₄	PE2R4	Human	Prostanoid	A	pKi	6.60	6.60	6.60	ChEMBL

Showing 1 to 2 of 2 entries

Search:

Receptor					Activity				Source

Protein	Gene	Species	Family	Class	Type	Min	Avg	Max	Database

EP₂	PE2R2	Human	Prostanoid	A	pEC50	6.22	6.22	6.22	ChEMBL
EP₄	PE2R4	Human	Prostanoid	A	pEC50	8.30	8.30	8.30	ChEMBL

Showing 1 to 2 of 2 entries

CHEMBL249136

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.