ArrestinDb

CHEMBL162762

SMILES	C#CC1=CCC(N(CCC)CCC)CC1
InChIKey	IOUKEEFTYOZOKJ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors	1
Hydrogen bond donors	0
Rotatable bonds	5
Molecular weight (Da)	205.2

Drug properties

Molecular type	Small molecule
Physiological/Surrogate	Surrogate
Approved drug	No

Database connections

ChEMBL_compound_ids PubChem GPCRdb
Ligand site mutations	D₃

Bioactivities

Affinity
Potency

Search:

Receptor					Activity				Source
GTP No matches found	Uniprot No matches found	Species No matches found	Family No matches found	Class No matches found	Type No matches found	Min	Avg	Max	Database No matches found
D₁	DRD1	Bovine	Dopamine	A	pKi	4.77	5.45	6.12	ChEMBL
D₂	DRD2	Human	Dopamine	A	pKi	4.72	5.84	7.47	ChEMBL
D₂	DRD2	Bovine	Dopamine	A	pKi	5.39	6.96	7.82	ChEMBL
D₃	DRD3	Human	Dopamine	A	pKi	5.24	6.67	8.28	ChEMBL
D₃	DRD3	Human	Dopamine	A	pKi	6.72	6.72	6.72	PDSP Ki database
D₄	DRD4	Human	Dopamine	A	pKi	6.42	7.07	7.66	ChEMBL

Showing 1 to 6 of 6 entries

Search:

Receptor					Activity				Source
GTP No matches found	Uniprot No matches found	Species No matches found	Family No matches found	Class No matches found	Type No matches found	Min	Avg	Max	Database No matches found
D₃	DRD3	Human	Dopamine	A	pEC50	8.11	8.23	8.36	ChEMBL

Showing 1 to 1 of 1 entries