GPCRdb

CHEMBL310867

Agent/drug
Bioactivity

CHEMBL310867

SMILES	CCCN(CCC)[C@H]1CCc2nn3ccccc3c2C1
InChIKey	PWWITWFCENNJEP-AWEZNQCLSA-N

Chemical Properties

Hydrogen bond acceptors	3
Hydrogen bond donors	0
Rotatable bonds	5
Molecular weight (Da)	271.2

Database connections

ChEMBL_compound_ids PubChem GPCRdb

Bioactivities

Affinity
Potency

Search:

Receptor					Activity				Source

Protein	Gene	Species	Family	Class	Type	Min	Avg	Max	Database

5-HT_1A	5HT1A	Human	5-Hydroxytryptamine	A	pKi	5.60	5.60	5.60	ChEMBL
D₁	DRD1	Bovine	Dopamine	A	pKi	7.75	7.75	7.75	ChEMBL
D₂	DRD2	Bovine	Dopamine	A	pKi	8.07	8.07	8.07	ChEMBL
D₂	DRD2	Human	Dopamine	A	pKi	7.07	7.27	7.46	ChEMBL
D₃	DRD3	Human	Dopamine	A	pKi	9.27	9.27	9.27	ChEMBL
D₄	DRD4	Human	Dopamine	A	pKi	7.30	7.30	7.30	ChEMBL

Showing 1 to 6 of 6 entries

Search:

Receptor					Activity				Source

Protein	Gene	Species	Family	Class	Type	Min	Avg	Max	Database

D₂	DRD2	Rat	Dopamine	A	pEC50	7.33	7.56	7.80	ChEMBL
D₃	DRD3	Human	Dopamine	A	pEC50	8.55	8.55	8.55	ChEMBL
D₄	DRD4	Human	Dopamine	A	pEC50	6.37	6.37	6.37	ChEMBL

Showing 1 to 3 of 3 entries

CHEMBL310867

Drug properties

Molecular type	Small molecule
Physiological/Surrogate	Surrogate
Approved drug	No

Distribution across phases (no. indications)

Phase I 0

Phase II 0

Phase III 0

Phase IV

Database connections

ChEMBL_compound_ids PubChem GPCRdb

Compound is not listed as a drug.