ArrestinDb

CHEMBL251505

Agent/drug
Bioactivity

CHEMBL251505

SMILES	CCCC/C(C)=C\C=C\[C@H]1CCC(=O)N1CCc1ccc(C(=O)O)cc1
InChIKey	SJKJSDLRYXXUDS-TXTRBURLSA-N

Chemical Properties

Hydrogen bond acceptors	2
Hydrogen bond donors	1
Rotatable bonds	9
Molecular weight (Da)	355.2

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	Human	Prostanoid	A	pKi	5.00	5.00	5.00	ChEMBL
EP₂	PE2R2	Human	Prostanoid	A	pKi	7.22	7.22	7.22	ChEMBL
EP₃	PE2R3	Human	Prostanoid	A	pKi	5.00	5.00	5.00	ChEMBL
EP₄	PE2R4	Human	Prostanoid	A	pKi	8.40	8.40	8.40	ChEMBL

Showing 1 to 4 of 4 entries

Search:

Receptor					Activity				Source

Protein	Gene	Species	Family	Class	Type	Min	Avg	Max	Database

EP₂	PE2R2	Human	Prostanoid	A	pEC50	7.46	7.46	7.46	ChEMBL
EP₄	PE2R4	Human	Prostanoid	A	pEC50	10.00	10.00	10.00	ChEMBL

Showing 1 to 2 of 2 entries

CHEMBL251505

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.