GPCRdb

CHEMBL3797209

Agent/drug
Bioactivity

CHEMBL3797209

SMILES	CCCN(CCC)[C@@H]1Cc2cccc3c2n(c(=O)n3CCC)C1
InChIKey	FOWVILAPRCJMGP-MRXNPFEDSA-N

Chemical Properties

Hydrogen bond acceptors	4
Hydrogen bond donors	0
Rotatable bonds	7
Molecular weight (Da)	315.2

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	6.84	7.71	8.59	ChEMBL
D₃	DRD3	Human	Dopamine	A	pKi	8.22	8.35	8.47	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	7.47	8.14	9.05	ChEMBL
D₂	DRD2	Human	Dopamine	A	pIC50	6.03	6.61	7.00	ChEMBL
D₃	DRD3	Human	Dopamine	A	pEC50	7.29	7.86	8.43	ChEMBL

Showing 1 to 3 of 3 entries

CHEMBL3797209

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.