ArrestinDb

CHEMBL4597876

SMILES	CCCN(CCCCNC(=O)c1cc2ccccc2[nH]1)CC1CC1c1cccc(Cl)c1Cl
InChIKey	OXKMARLXXNQVMY-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors	2
Hydrogen bond donors	2
Rotatable bonds	11
Molecular weight (Da)	471.2

Drug properties

Molecular type	Small molecule
Physiological/Surrogate	Surrogate
Approved drug	No

Database connections

ChEMBL_compound_ids ChEMBL_compound_ids PubChem GPCRdb

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
5-HT_2C	5HT2C	Human	5-Hydroxytryptamine	A	pKi	6.98	6.98	6.98	ChEMBL
D₁	DRD1	Human	Dopamine	A	pKi	6.05	6.05	6.05	ChEMBL
D₂	DRD2	Human	Dopamine	A	pKi	5.82	5.82	5.82	ChEMBL
D₃	DRD3	Human	Dopamine	A	pKi	8.59	8.59	8.59	ChEMBL
D₄	DRD4	Human	Dopamine	A	pKi	5.95	5.95	5.95	ChEMBL
D₅	DRD5	Human	Dopamine	A	pKi	5.46	5.46	5.46	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
No data available in table

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