QUINAGOLIDE

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Synonyms
Status
Molecule Category Free-form
ATC G02CB04
UNII 80Q9QWN15M

Structure

InChI Key GDFGTRDCCWFXTG-UHFFFAOYSA-N
Smiles CCCN1CC(NS(=O)(=O)N(CC)CC)CC2Cc3c(O)cccc3CC21
InChI
InChI=1S/C20H33N3O3S/c1-4-10-22-14-17(21-27(25,26)23(5-2)6-3)11-16-12-18-15(13-19(16)22)8-7-9-20(18)24/h7-9,16-17,19,21,24H,4-6,10-14H2,1-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C20H33N3O3S
Molecular Weight 395.57
AlogP 2.14
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 7.0
Polar Surface Area 72.88
Molecular species NEUTRAL
Aromatic Rings 1.0
Heavy Atoms 27.0

Pharmacology

Mechanism of Action Action Reference
Dopamine D2 receptor agonist AGONIST BNF

Target Conservation

Protein: Dopamine D2 receptor
Description: D(2) dopamine receptor
Organism : Homo sapiens
P14416 ENSG00000149295

Cross References

Resources Reference
ChEMBL CHEMBL2218861
FDA SRS 80Q9QWN15M
PubChem 22942549
SureChEMBL SCHEMBL678170
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