Structure

InChI Key PNDPGZBMCMUPRI-UHFFFAOYSA-N
Smile II
InChI
InChI=1S/I2/c1-2

Physicochemical Descriptors

Property Name Value
Molecular Formula I2
Molecular Weight 253.81
AlogP 1.77
Hydrogen Bond Acceptor 0.0
Hydrogen Bond Donor 0.0
Number of Rotational Bond 0.0
Polar Surface Area 0.0
Molecular species None
Aromatic Rings 0.0
Heavy Atoms 2.0

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Liver Neoplasms 3 D008113 ClinicalTrials
Thyroid Neoplasms 3 D013964 ClinicalTrials
Thyroid Neoplasms 3 D013964 ClinicalTrials
Breast Neoplasms 2 D001943 ClinicalTrials
Respiratory Tract Diseases 2 D012140 ClinicalTrials
Heart Failure 2 D006333 ClinicalTrials
Severe Acute Respiratory Syndrome 1 D045169 ClinicalTrials
Colorectal Neoplasms 1 D015179 ClinicalTrials
Thymoma 1 D013945 ClinicalTrials
Multiple Myeloma 1 D009101 ClinicalTrials

Cross References

Resources Reference
CAS NUMBER 7553-56-2
ChEBI 17606
ChEMBL CHEMBL1201225
DrugBank DB05382
DrugCentral 4446
EPA CompTox DTXSID7034672
FDA SRS 9679TC07X4
Human Metabolome Database HMDB0000675
KEGG C01382
PDB I2I
PubChem 807
SureChEMBL SCHEMBL1163