GPCRdb

CHEMBL132575

Agent/drug
Bioactivity

CHEMBL132575

SMILES	CCCN(CCC)C1CCC2=C(CCC/C2=N\O)C1
InChIKey	OKGHBHDLSXHOSY-WUKNDPDISA-N

Chemical Properties

Hydrogen bond acceptors	3
Hydrogen bond donors	1
Rotatable bonds	5
Molecular weight (Da)	264.2

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	Rat	Dopamine	A	pKi	5.65	5.65	5.65	ChEMBL
D₂	DRD2	Human	Dopamine	A	pKi	5.65	5.65	5.65	ChEMBL

Showing 1 to 2 of 2 entries

Search:

Receptor					Activity				Source

Protein	Gene	Species	Family	Class	Type	Min	Avg	Max	Database

D₂	DRD2	Human	Dopamine	A	pEC50	6.77	6.77	6.77	ChEMBL

Showing 1 to 1 of 1 entry

CHEMBL132575

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.