GPCRdb

CHEMBL3990801

SMILES	Clc1cccc2c1CN(CCCCc1nc3ccccc3s1)CC2
InChIKey	FKFXRRIOERUHEP-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors	3
Hydrogen bond donors	0
Rotatable bonds	5
Molecular weight (Da)	356.1

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_1A	5HT1A	Human	5-Hydroxytryptamine	A	pKi	7.53	7.54	7.54	ChEMBL
5-HT_2A	5HT2A	Human	5-Hydroxytryptamine	A	pKi	6.59	6.59	6.6	ChEMBL
5-HT_2B	5HT2B	Human	5-Hydroxytryptamine	A	pKi	6.62	6.62	6.62	ChEMBL
5-HT_2C	5HT2C	Human	5-Hydroxytryptamine	A	pKi	6.17	6.17	6.17	ChEMBL
5-HT₇	5HT7R	Human	5-Hydroxytryptamine	A	pKi	7.35	7.35	7.35	ChEMBL
D₂	DRD2	Human	Dopamine	A	pKi	6.57	6.57	6.57	ChEMBL
D₃	DRD3	Human	Dopamine	A	pKi	7.51	7.51	7.52	ChEMBL
D₄	DRD4	Rat	Dopamine	A	pKi	6.89	6.89	6.89	ChEMBL
H₁	HRH1	Human	Histamine	A	pKi	6.53	6.53	6.53	ChEMBL

Showing 1 to 9 of 9 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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