GPCRdb

CHEMBL212861

Agent/drug
Bioactivity

CHEMBL212861

SMILES	CO/N=C(\CCN1CCN(c2ccccn2)CC1)c1cccc(C)c1
InChIKey	JGJKGZVAKNHAAR-ZBJSNUHESA-N

Chemical Properties

Hydrogen bond acceptors	5
Hydrogen bond donors	0
Rotatable bonds	6
Molecular weight (Da)	338.2

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	7.17	7.17	7.17	ChEMBL
D₄	DRD4	Human	Dopamine	A	pKi	8.10	8.10	8.10	ChEMBL

Showing 1 to 2 of 2 entries

Search:

Receptor					Activity				Source

Protein	Gene	Species	Family	Class	Type	Min	Avg	Max	Database

D₄	DRD4	Human	Dopamine	A	pEC50	7.56	7.56	7.56	ChEMBL

Showing 1 to 1 of 1 entry

CHEMBL212861

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 0

Database connections

ChEMBL_compound_ids PubChem GPCRdb

Compound is not listed as a drug.