GPCRdb

CHEMBL5173368

Agent/drug
Bioactivity

CHEMBL5173368

SMILES	Cn1cnc2cc(CN3CCC(OCc4ccc(F)c(F)c4)CC3)ccc21
InChIKey	RNJKVOPEIQLTOA-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors	4
Hydrogen bond donors	0
Rotatable bonds	5
Molecular weight (Da)	371.2

Database connections

ChEMBL_compound_ids PubChem GPCRdb

Bioactivities

Affinity
Potency

Search:

Receptor					Activity				Source

Protein	Gene	Species	Family	Class	Type	Min	Avg	Max	Database

D₄	DRD4	Human	Dopamine	A	pKi	5.85	5.85	5.85	ChEMBL

Showing 1 to 1 of 1 entry

Search:

Receptor					Activity				Source

Protein	Gene	Species	Family	Class	Type	Min	Avg	Max	Database

D₄	DRD4	Human	Dopamine	A	pIC50	5.85	5.85	5.85	ChEMBL

Showing 1 to 1 of 1 entry

CHEMBL5173368

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 0

Database connections

ChEMBL_compound_ids PubChem GPCRdb

Compound is not listed as a drug.