Synonyms:
Status: Phase 2
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: QW2J7VST60

Structure

InChI Key RRFBTKHQZRCRSS-UHFFFAOYSA-N
Smile COCN1C(=O)N(COC)C(=O)C(c2ccccc2)(c2ccccc2)C1=O
InChI
InChI=1S/C20H20N2O5/c1-26-13-21-17(23)20(15-9-5-3-6-10-15,16-11-7-4-8-12-16)18(24)22(14-27-2)19(21)25/h3-12H,13-14H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C20H20N2O5
Molecular Weight 368.39
AlogP 1.97
Hydrogen Bond Acceptor 5.0
Hydrogen Bond Donor 0.0
Number of Rotational Bond 6.0
Polar Surface Area 76.15
Molecular species NEUTRAL
Aromatic Rings 2.0
Heavy Atoms 27.0

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Essential Tremor 2 D020329 ClinicalTrials

Related Entries

Scaffolds

Cross References

Resources Reference
ChEMBL CHEMBL4297439
DrugBank DB11654
EPA CompTox DTXSID70243285
FDA SRS QW2J7VST60
PubChem 9907289
SureChEMBL SCHEMBL711204