GPCRdb

CHEMBL3040157

Agent/drug
Bioactivity

CHEMBL3040157

SMILES	CN(C)c1ccc(Cc2ccc3c4c2-c2c(ccc(O)c2O)C[C@H]4N(C)CC3)cc1
InChIKey	YPEMPEGPBFGRNH-OAQYLSRUSA-N

Chemical Properties

Hydrogen bond acceptors	4
Hydrogen bond donors	2
Rotatable bonds	3
Molecular weight (Da)	400.2

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	6.87	6.87	6.87	ChEMBL
D₂	DRD2	Human	Dopamine	A	pKi	7.10	7.10	7.10	ChEMBL
D₃	DRD3	Human	Dopamine	A	pKi	7.28	7.28	7.28	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	6.13	6.13	6.13	ChEMBL
D₂	DRD2	Human	Dopamine	A	pEC50	6.76	6.76	6.76	ChEMBL

Showing 1 to 2 of 2 entries

CHEMBL3040157

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.