GPCRdb

CHEMBL3040164

Agent/drug
Bioactivity

CHEMBL3040164

SMILES	Cc1ccc2c3c1-c1c(ccc(O)c1O)C[C@H]3N(C)CC2
InChIKey	HRCGTLOWYKJDFC-CYBMUJFWSA-N

Chemical Properties

Hydrogen bond acceptors	3
Hydrogen bond donors	2
Rotatable bonds	0
Molecular weight (Da)	281.1

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	6.73	6.73	6.73	ChEMBL
D₂	DRD2	Human	Dopamine	A	pKi	7.27	7.27	7.27	ChEMBL
D₃	DRD3	Human	Dopamine	A	pKi	7.64	7.64	7.64	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	7.66	7.66	7.66	ChEMBL
D₂	DRD2	Human	Dopamine	A	pEC50	8.29	8.29	8.29	ChEMBL

Showing 1 to 2 of 2 entries

CHEMBL3040164

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.