QUINAGOLIDE

Search structure
Synonyms:
Status: Phase 2
Entry Type: Small molecule
Molecule Category: UNKNOWN
ATC: G02CB04
UNII: 80Q9QWN15M

Structure
InChI Key GDFGTRDCCWFXTG-UHFFFAOYSA-N
Smile 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

Action Mechanism of Action Reference
AGONIST Dopamine D2 receptor agonist BNF

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Ovarian Hyperstimulation Syndrome 2 D016471 ClinicalTrials

Related Entries

Scaffolds

Cross References

Resources Reference
CAS NUMBER 87056-78-8
ChEMBL CHEMBL2218861
FDA SRS 80Q9QWN15M
PubChem 22942549
SureChEMBL SCHEMBL678170
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