Synonyms:
Status: Phase 2
Entry Type: Small molecule
Molecule Category: UKNOWN
UNII: HD4QV8GX26

Structure

InChI Key OSBPYFBXSLJHCR-UHFFFAOYSA-N
Smile CCCNCCOc1cc(F)cc(S(C)(=O)=O)c1
InChI
InChI=1S/C12H18FNO3S/c1-3-4-14-5-6-17-11-7-10(13)8-12(9-11)18(2,15)16/h7-9,14H,3-6H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C12H18FNO3S
Molecular Weight 275.35
AlogP 1.61
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 7.0
Polar Surface Area 55.4
Molecular species BASE
Aromatic Rings 1.0
Heavy Atoms 18.0

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Parkinson Disease 2 D010300 ClinicalTrials

Cross References

Resources Reference
ChEMBL CHEMBL4594447
FDA SRS HD4QV8GX26
Guide to Pharmacology 10811
SureChEMBL SCHEMBL13732678