GET-73

Search structure
Synonyms:
Status: Phase 1
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: U5CLZ223FH

Structure
InChI Key QLZOWJNFLXSDSH-UHFFFAOYSA-N
Smile COCCCC(=O)NCc1ccc(C(F)(F)F)cc1
InChI
InChI=1S/C13H16F3NO2/c1-19-8-2-3-12(18)17-9-10-4-6-11(7-5-10)13(14,15)16/h4-7H,2-3,8-9H2,1H3,(H,17,18)

Physicochemical Descriptors

Property Name Value
Molecular Formula C13H16F3NO2
Molecular Weight 275.27
AlogP 2.75
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 6.0
Polar Surface Area 38.33
Molecular species NEUTRAL
Aromatic Rings 1.0
Heavy Atoms 19.0

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Alcoholism 1 D000437 ClinicalTrials

Cross References

Resources Reference
ChEMBL CHEMBL4297543
DrugBank DB12928
FDA SRS U5CLZ223FH
SureChEMBL SCHEMBL2909880
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