GPCRdb

CHEMBL4591554

Agent/drug
Bioactivity

CHEMBL4591554

SMILES	CN1CCc2cc(O)c(O)cc2C1Cc1ccccc1Br
InChIKey	PUMDJZOMWDDEEH-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors	3
Hydrogen bond donors	2
Rotatable bonds	2
Molecular weight (Da)	347.1

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	6.54	6.54	6.54	ChEMBL
D₃	DRD3	Human	Dopamine	A	pKi	6.71	6.71	6.71	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	5.53	5.53	5.53	ChEMBL

Showing 1 to 1 of 1 entry

CHEMBL4591554

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.