Synonyms: | |
Status: | Approved (1956) |
Entry Type: | Small molecule |
Molecule Category: | Parent |
UNII: | 06LU7C9H1V |
InChI Key | AUYYCJSJGJYCDS-LBPRGKRZSA-N |
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Smile | |
InChI |
|
Property Name | Value |
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Molecular Formula | C15H12I3NO4 |
Molecular Weight | 650.98 |
AlogP | 3.95 |
Hydrogen Bond Acceptor | 4.0 |
Hydrogen Bond Donor | 3.0 |
Number of Rotational Bond | 5.0 |
Polar Surface Area | 92.78 |
Molecular species | ZWITTERION |
Aromatic Rings | 2.0 |
Heavy Atoms | 23.0 |
Mesh Heading | Maximum Phase | Mesh ID | Reference |
---|---|---|---|
Depressive Disorder | 3 | D003866 | ClinicalTrials |
Depressive Disorder | 3 | D003866 | ClinicalTrials |
Bipolar Disorder | 3 | D001714 | ClinicalTrials |
Hypothyroidism | 2 | D007037 | ClinicalTrials |
Breast Neoplasms | 2 | D001943 | ClinicalTrials |
Heart Failure | 1 | D006333 | ClinicalTrials |
Atrial Fibrillation | 1 | D001281 | ClinicalTrials |
Multiple Sclerosis, Chronic Progressive | 1 | D020528 | ClinicalTrials |
Multiple Sclerosis, Relapsing-Remitting | 1 | D020529 | ClinicalTrials |
Resources | Reference |
---|---|
CAS NUMBER | 6893-02-3 |
ChEBI | 18258 |
ChEMBL | CHEMBL1544 |
DrugBank | DB00279 |
DrugCentral | 1585 |
EPA CompTox | DTXSID8023216 |
FDA SRS | 06LU7C9H1V |
Human Metabolome Database | HMDB0000265 |
Guide to Pharmacology | 2634 |
KEGG | C02465 |
PDB | T3 |
PharmGKB | PA164778866 |
PubChem | 5920 |
SureChEMBL | SCHEMBL8300 |
ZINC | ZINC000003830999 |