ArrestinDb

CHEMBL1188501

SMILES	NC1=Nc2ccc(Cl)cc2CN1
InChIKey	XXJMPUMRHCNWPW-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors	3
Hydrogen bond donors	2
Rotatable bonds	0
Molecular weight (Da)	181.0

Drug properties

Molecular type	Small molecule
Physiological/Surrogate	Surrogate
Approved drug	No

Database connections

ChEMBL_compound_ids 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_1D	5HT1D	Human	5-Hydroxytryptamine	A	pKi	6.17	6.17	6.17	ChEMBL
5-HT_2A	5HT2A	Human	5-Hydroxytryptamine	A	pKi	5.88	5.88	5.88	ChEMBL
5-HT_2B	5HT2B	Human	5-Hydroxytryptamine	A	pKi	6.25	6.25	6.25	ChEMBL
5-HT_2C	5HT2C	Human	5-Hydroxytryptamine	A	pKi	6.19	6.2	6.2	ChEMBL
5-HT_5A	5HT5A	Human	5-Hydroxytryptamine	A	pKi	6.09	6.24	6.33	ChEMBL
5-HT₇	5HT7R	Human	5-Hydroxytryptamine	A	pKi	5.94	5.94	5.94	ChEMBL
D₄	DRD4	Human	Dopamine	A	pKi	5.24	5.27	5.29	ChEMBL
α_2A	ADA2A	Human	Adrenoceptors	A	pKi	6.5	6.53	6.55	ChEMBL
α_2B	ADA2B	Human	Adrenoceptors	A	pKi	6.61	6.61	6.61	ChEMBL
α_2C	ADA2C	Human	Adrenoceptors	A	pKi	6.08	6.09	6.1	ChEMBL

Showing 1 to 10 of 10 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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