GPCRdb

CHEMBL1916549

Agent/drug
Bioactivity

CHEMBL1916549

No image available

SMILES	CCCN(CCCCNC(=O)c1ccc(OCCCc2cn(CCCCCCCCn3cc(CCCOc4ccc(C(=O)NCCCCN(CCC)C5Cc6ccccc6C5)cc4OC)nn3)nn2)c(OC)c1)C1Cc2ccccc2C1
InChIKey	KBPAXMUQBHLMMA-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors	14
Hydrogen bond donors	2
Rotatable bonds	39
Molecular weight (Da)	1120.7

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	6.29	6.29	6.29	ChEMBL
D₂	DRD2	Human	Dopamine	A	pKi	7.80	7.80	7.80	ChEMBL
D₃	DRD3	Human	Dopamine	A	pKi	8.74	8.74	8.74	ChEMBL
D₄	DRD4	Human	Dopamine	A	pKi	7.47	7.47	7.47	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	6.36	6.36	6.36	ChEMBL

Showing 1 to 1 of 1 entry

CHEMBL1916549

No image available

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.