GPCRdb

CHEMBL2115213

Agent/drug
Bioactivity

CHEMBL2115213

SMILES	CC[C@@H]1Cc2c(ccc(O)c2O)[C@H](CN)O1
InChIKey	YNUUJSAVGPCWBG-HQJQHLMTSA-N

Chemical Properties

Hydrogen bond acceptors	4
Hydrogen bond donors	3
Rotatable bonds	2
Molecular weight (Da)	223.1

Database connections

ChEMBL_compound_ids PubChem GPCRdb

Bioactivities

Affinity
Potency

Search:

Receptor					Activity				Source

Protein	Gene	Species	Family	Class	Type	Min	Avg	Max	Database

D₁	DRD1	Rat	Dopamine	A	pKi	6.78	6.78	6.78	ChEMBL
D₂	DRD2	Rat	Dopamine	A	pKi	5.45	5.45	5.45	ChEMBL

Showing 1 to 2 of 2 entries

Search:

Receptor					Activity				Source

Protein	Gene	Species	Family	Class	Type	Min	Avg	Max	Database

D₁	DRD1	Human	Dopamine	A	pEC50	6.85	6.85	6.85	ChEMBL
D₂	DRD2	Rat	Dopamine	A	pEC50	4.97	4.97	4.97	ChEMBL

Showing 1 to 2 of 2 entries

CHEMBL2115213

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.