GPCRdb

CHEMBL3139393

Agent/drug
Bioactivity

CHEMBL3139393

SMILES	CCCCCCNC[C@H]1CCc2ccc(O)cc2O1
InChIKey	QNPXMHDZEWNMNS-OAHLLOKOSA-N

Chemical Properties

Hydrogen bond acceptors	3
Hydrogen bond donors	2
Rotatable bonds	7
Molecular weight (Da)	263.2

Database connections

ChEMBL_compound_ids ChEMBL_compound_ids PubChem GPCRdb

Bioactivities

Affinity
Potency

Search:

Receptor					Activity				Source

Protein	Gene	Species	Family	Class	Type	Min	Avg	Max	Database

D₁	DRD1	Human	Dopamine	A	pKi	4.96	4.97	4.98	ChEMBL
D₂	DRD2	Rat	Dopamine	A	pKi	9.15	9.15	9.15	ChEMBL
D₂	DRD2	Human	Dopamine	A	pKi	6.58	7.18	8.20	ChEMBL
D₃	DRD3	Human	Dopamine	A	pKi	6.26	6.99	7.72	ChEMBL
D₄	DRD4	Human	Dopamine	A	pKi	8.24	8.27	8.30	ChEMBL
D₅	DRD5	Human	Dopamine	A	pKi	4.56	5.06	5.56	ChEMBL

Showing 1 to 6 of 6 entries

Search:

Receptor					Activity				Source

Protein	Gene	Species	Family	Class	Type	Min	Avg	Max	Database

D₂	DRD2	Human	Dopamine	A	pEC50	10.30	10.30	10.30	ChEMBL

Showing 1 to 1 of 1 entry

CHEMBL3139393

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 ChEMBL_compound_ids PubChem GPCRdb

Compound is not listed as a drug.