GPCRdb

CHEMBL1916551

Agent/drug
Bioactivity

CHEMBL1916551

SMILES	CCCCn1cc(CCCOc2ccc(C(=O)NCCCCN(CCC)C3Cc4ccccc4C3)cc2OC)nn1
InChIKey	SHGYUZFUKMSIQE-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors	7
Hydrogen bond donors	1
Rotatable bonds	18
Molecular weight (Da)	561.4

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	Pig	Dopamine	A	pKi	5.22	5.22	5.22	ChEMBL
D₂	DRD2	Human	Dopamine	A	pKi	7.92	8.16	8.39	ChEMBL
D₃	DRD3	Human	Dopamine	A	pKi	9.15	9.15	9.15	ChEMBL
D₄	DRD4	Human	Dopamine	A	pKi	7.38	7.38	7.38	ChEMBL

Showing 1 to 4 of 4 entries

Search:

Receptor					Activity				Source

Protein	Gene	Species	Family	Class	Type	Min	Avg	Max	Database

D₂	DRD2	Human	Dopamine	A	pEC50	7.89	7.89	7.89	ChEMBL

Showing 1 to 1 of 1 entry

CHEMBL1916551

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.