ORDOPIDINE

Search structure
Synonyms:
Status: Phase 1
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: 0P43SIA7J6

Structure
InChI Key UKUPJASJNQDHPH-UHFFFAOYSA-N
Smile CCN1CCC(c2cccc(S(C)(=O)=O)c2F)CC1
InChI
InChI=1S/C14H20FNO2S/c1-3-16-9-7-11(8-10-16)12-5-4-6-13(14(12)15)19(2,17)18/h4-6,11H,3,7-10H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C14H20FNO2S
Molecular Weight 285.38
AlogP 2.43
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 0.0
Number of Rotational Bond 3.0
Polar Surface Area 37.38
Molecular species NEUTRAL
Aromatic Rings 1.0
Heavy Atoms 19.0

Pharmacology

Action Mechanism of Action Reference
MODULATOR Dopamine D2 receptor modulator PubMed Other

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Parkinson Disease 1 D010300 ClinicalTrials

Cross References

Resources Reference
ChEMBL CHEMBL3545010
EPA CompTox DTXSID60236146
FDA SRS 0P43SIA7J6
PubChem 11701939
SureChEMBL SCHEMBL2370600
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