GPCRdb

quinelorane

Agent/drug
Bioactivity

quinelorane

SMILES	CCCN1CCC[C@@H]2Cc3nc(N)ncc3C[C@H]21
InChIKey	TUFADSGTJUOBEH-ZWNOBZJWSA-N

Chemical Properties

Hydrogen bond acceptors	4
Hydrogen bond donors	1
Rotatable bonds	2
Molecular weight (Da)	246.2

Database connections

PubChem Guide To Pharmacology ChEMBL_compound_ids GPCRdb

Bioactivities

Affinity
Potency

Search:

Receptor					Activity				Source

Protein	Gene	Species	Family	Class	Type	Min	Avg	Max	Database

D₂	DRD2	Human	Dopamine	A	pKi	5.50	5.60	5.70	Guide to Pharmacology
D₃	DRD3	Human	Dopamine	A	pKi	7.20	7.30	7.40	Guide to Pharmacology
D₃	DRD3	Human	Dopamine	A	pKi	9.03	9.03	9.03	ChEMBL

Showing 1 to 3 of 3 entries

Search:

Receptor					Activity				Source

Protein	Gene	Species	Family	Class	Type	Min	Avg	Max	Database

D₂	DRD2	Human	Dopamine	A	pEC50	7.35	7.62	8.70	ChEMBL
D₂	DRD2	Rat	Dopamine	A	pIC50	6.82	6.82	6.82	ChEMBL
D₃	DRD3	Human	Dopamine	A	pEC50	9.00	9.00	9.00	ChEMBL
M₁	ACM1	Rat	Acetylcholine (muscarinic)	A	Potency	4.80	4.80	4.80	ChEMBL

Showing 1 to 4 of 4 entries

quinelorane

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

PubChem Guide To Pharmacology ChEMBL_compound_ids GPCRdb

Compound is not listed as a drug.