Synonyms:
Status: Phase 2
Entry Type: Small molecule
Molecule Category: UKNOWN
UNII: 634U7OUR4R

Structure

InChI Key FXRYWOJYVGJZLE-UHFFFAOYSA-N
Smile CC1(C)CN[Se]c2ccccc21
InChI
InChI=1S/C10H13NSe/c1-10(2)7-11-12-9-6-4-3-5-8(9)10/h3-6,11H,7H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H13NSe
Molecular Weight 226.18
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

Cross References

Resources Reference
ChEMBL CHEMBL4297259
DrugBank DB05631
EPA CompTox DTXSID80169503
FDA SRS 634U7OUR4R
SureChEMBL SCHEMBL921152