ArrestinDb

CHEMBL7143

SMILES	COc1ccc2[nH]c(C)c(CCN(C)C)c2c1
InChIKey	ACEHBQPPDDGCGZ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors	2
Hydrogen bond donors	1
Rotatable bonds	4
Molecular weight (Da)	232.2

Drug properties

Molecular type	Small molecule
Physiological/Surrogate	Surrogate
Approved drug	No

Database connections

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_1A	5HT1A	Human	5-Hydroxytryptamine	A	pKi	6.7	6.7	6.7	ChEMBL
5-HT_1D	5HT1D	Human	5-Hydroxytryptamine	A	pKi	6.6	6.6	6.6	ChEMBL
5-HT_1E	5HT1E	Human	5-Hydroxytryptamine	A	pKi	5.75	5.75	5.75	ChEMBL
5-HT_2C	5HT2C	Rat	5-Hydroxytryptamine	A	pKi	5.4	5.4	5.4	ChEMBL
5-HT_5A	5HT5A	Human	5-Hydroxytryptamine	A	pKi	4.98	4.98	4.98	ChEMBL
5-HT₆	5HT6R	Human	5-Hydroxytryptamine	A	pKi	7.05	7.15	7.22	ChEMBL
5-HT₇	5HT7R	Rat	5-Hydroxytryptamine	A	pKi	5.95	5.95	5.95	ChEMBL
5-HT₇	5HT7R	Human	5-Hydroxytryptamine	A	pKi	5.9	6.37	6.84	ChEMBL

Showing 1 to 8 of 8 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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