Synonyms:
Status: Phase 1
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: 810U6C2DGG

Structure

InChI Key HMAFTPZYFJFEHK-UHFFFAOYSA-N
Smile OB1OCc2cc(Cl)ccc21
InChI
InChI=1S/C7H6BClO2/c9-6-1-2-7-5(3-6)4-11-8(7)10/h1-3,10H,4H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H6BClO2
Molecular Weight 168.39
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

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Tinea Pedis 1 D014008 ClinicalTrials

Cross References

Resources Reference
ChEMBL CHEMBL211538
DrugBank DB12810
EPA CompTox DTXSID60169889
FDA SRS 810U6C2DGG
PubChem 11845944
SureChEMBL SCHEMBL500874
ZINC ZINC000169981748