GPCRdb

CHEMBL4864436

Agent/drug
Bioactivity

CHEMBL4864436

SMILES	COc1ccc(F)cc1C1CC1CNCCCOc1ccc2c(c1)NC(=O)CC2
InChIKey	WQEQCBRZPJAUNY-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors	4
Hydrogen bond donors	2
Rotatable bonds	9
Molecular weight (Da)	398.2

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	7.56	7.56	7.56	ChEMBL

Showing 1 to 1 of 1 entry

Search:

Receptor					Activity				Source

Protein	Gene	Species	Family	Class	Type	Min	Avg	Max	Database

D₂	DRD2	Human	Dopamine	A	pEC50	7.83	8.14	8.46	ChEMBL

Showing 1 to 1 of 1 entry

CHEMBL4864436

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.