Structure

InChI Key NTCZXUFXVRQSMX-UHFFFAOYSA-N
Smile Cl[TeH]1(Cl)(Cl)OCCO1
InChI
InChI=1S/C2H5Cl3O2Te/c3-8(4,5)6-1-2-7-8/h8H,1-2H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C2H8Cl3NO2Te
Molecular Weight 312.05
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
Dermatitis, Atopic 2 D003876 ClinicalTrials
Leukemia, Myeloid, Acute 2 D015470 ClinicalTrials
Alopecia 2 D000505 ClinicalTrials
Myelodysplastic Syndromes 2 D009190 ClinicalTrials
Psoriasis 2 D011565 ClinicalTrials
Condylomata Acuminata 2 D003218 ClinicalTrials
Macular Degeneration 1 D008268 ClinicalTrials

Cross References

Resources Reference
ChEMBL CHEMBL4584965
FDA SRS 708681952A
ChEMBL CHEMBL4597200
FDA SRS 708681952A