GPCRdb

CHEMBL3793389

Agent/drug
Bioactivity

CHEMBL3793389

SMILES	COc1cc(CN2CCO[C@H](COc3ccccc3)C2)ccc1Cl
InChIKey	VAARALHTIMJCFU-KRWDZBQOSA-N

Chemical Properties

Hydrogen bond acceptors	4
Hydrogen bond donors	0
Rotatable bonds	6
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

D₄	DRD4	Human	Dopamine	A	pKi	7.94	7.94	7.94	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	7.38	7.38	7.38	ChEMBL

Showing 1 to 1 of 1 entry

CHEMBL3793389

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.