GPCRdb

CHEMBL455497

Agent/drug
Bioactivity

CHEMBL455497

SMILES	CCCN1CCC[C@@H]2Cc3c(O)cccc3C[C@H]21
InChIKey	GNIVTAIHBFVOJN-UKRRQHHQSA-N

Chemical Properties

Hydrogen bond acceptors	2
Hydrogen bond donors	1
Rotatable bonds	2
Molecular weight (Da)	245.2

Database connections

ChEMBL_compound_ids ChEMBL_compound_ids PubChem GPCRdb

Bioactivities

Affinity
Potency

Search:

Receptor					Activity				Source

Protein	Gene	Species	Family	Class	Type	Min	Avg	Max	Database

D₂	DRD2	Rat	Dopamine	A	pKi	5.56	5.56	5.56	ChEMBL
D₃	DRD3	Rat	Dopamine	A	pKi	6.40	6.40	6.40	ChEMBL

Showing 1 to 2 of 2 entries

Search:

Receptor					Activity				Source

Protein	Gene	Species	Family	Class	Type	Min	Avg	Max	Database

D₁	DRD1	Human	Dopamine	A	pEC50	7.08	7.08	7.08	ChEMBL
D₂	DRD2	Human	Dopamine	A	pEC50	9.77	9.77	9.77	ChEMBL

Showing 1 to 2 of 2 entries

CHEMBL455497

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 ChEMBL_compound_ids PubChem GPCRdb

Compound is not listed as a drug.