EPETRABOROLE

Search structure
Synonyms:
Status: Phase 2
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: 6MC93Z2DF9

Structure
InChI Key FXQIIDINBDJDKL-SNVBAGLBSA-N
Smile NC[C@H]1OB(O)c2c(OCCCO)cccc21
InChI
InChI=1S/C11H16BNO4/c13-7-10-8-3-1-4-9(16-6-2-5-14)11(8)12(15)17-10/h1,3-4,10,14-15H,2,5-7,13H2/t10-/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C11H16BNO4
Molecular Weight 237.06
AlogP None
Hydrogen Bond Acceptor None
Hydrogen Bond Donor None
Number of Rotational Bond None
Polar Surface Area None
Molecular species None
Aromatic Rings None
Heavy Atoms None

Pharmacology

Action Mechanism of Action Reference
INHIBITOR Leucine--tRNA ligase inhibitor PubMed

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Infections 2 D007239 ClinicalTrials

Cross References

Resources Reference
ChEMBL CHEMBL3549142
DrugBank DB11744
EPA CompTox DTXSID20148913
FDA SRS 6MC93Z2DF9
PubChem 46836890
SureChEMBL SCHEMBL1498692
ZINC ZINC000198027014
CONTENTS