GPCRdb

CHEMBL3040115

Agent/drug
Bioactivity

CHEMBL3040115

SMILES	CN1CCc2ccc(Cc3ccccc3)c3c2[C@H]1Cc1ccc(O)c(O)c1-3
InChIKey	PNZJHNPWNQIJPQ-LJQANCHMSA-N

Chemical Properties

Hydrogen bond acceptors	3
Hydrogen bond donors	2
Rotatable bonds	2
Molecular weight (Da)	357.2

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	6.78	6.78	6.78	ChEMBL
D₂	DRD2	Human	Dopamine	A	pKi	7.11	7.11	7.11	ChEMBL
D₃	DRD3	Human	Dopamine	A	pKi	7.26	7.26	7.26	ChEMBL

Showing 1 to 3 of 3 entries

Search:

Receptor					Activity				Source

Protein	Gene	Species	Family	Class	Type	Min	Avg	Max	Database

D₁	DRD1	Human	Dopamine	A	pEC50	7.11	7.11	7.11	ChEMBL
D₂	DRD2	Human	Dopamine	A	pEC50	7.31	7.31	7.31	ChEMBL

Showing 1 to 2 of 2 entries

CHEMBL3040115

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.