GPCRdb

CHEMBL1079191

Agent/drug
Bioactivity

CHEMBL1079191

SMILES	O=C1N(CCN2CCCCCC2)CCN1c1ccc(Cl)cc1
InChIKey	GIMFULQWEVUBEF-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors	2
Hydrogen bond donors	0
Rotatable bonds	4
Molecular weight (Da)	321.2

Database connections

ChEMBL_compound_ids PubChem GPCRdb

Bioactivities

Affinity
Potency

Search:

Receptor					Activity				Source

Protein	Gene	Species	Family	Class	Type	Min	Avg	Max	Database

D₂	DRD2	Human	Dopamine	A	pKi	7.00	7.00	7.00	ChEMBL
D₃	DRD3	Human	Dopamine	A	pKi	7.10	7.10	7.10	ChEMBL

Showing 1 to 2 of 2 entries

Search:

Receptor					Activity				Source

Protein	Gene	Species	Family	Class	Type	Min	Avg	Max	Database

D₂	DRD2	Human	Dopamine	A	pEC50	7.30	7.30	7.30	ChEMBL

Showing 1 to 1 of 1 entry

CHEMBL1079191

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.