Synonyms: | |
Status: | Approved (1967) |
Entry Type: | Small molecule |
Molecule Category: | Parent |
ATC: | J04AK02 |
UNII: | 8G167061QZ |
InChI Key | AEUTYOVWOVBAKS-UWVGGRQHSA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value | |
---|---|---|
Molecular Formula | C10H24N2O2 | |
Molecular Weight | 204.31 | |
AlogP | -0.29 | |
Hydrogen Bond Acceptor | 4.0 | |
Hydrogen Bond Donor | 4.0 | |
Number of Rotational Bond | 9.0 | |
Polar Surface Area | 64.52 | |
Molecular species | BASE | |
Aromatic Rings | 0.0 | |
Heavy Atoms | 14.0 |
Mesh Heading | Maximum Phase | Mesh ID | Reference | ||
---|---|---|---|---|---|
Tuberculosis, Pulmonary | 3 | D014397 | ClinicalTrials | ||
Uveitis, Anterior | 3 | D014606 | ClinicalTrials | ||
Mycobacterium Infections | 3 | D009164 | ClinicalTrials | ||
Mycobacterium avium-intracellulare Infection | 2 | D015270 | ClinicalTrials | ||
Acquired Immunodeficiency Syndrome | 2 | D000163 | ClinicalTrials | ||
Sarcoidosis | 2 | D012507 | ClinicalTrials |
Resources | Reference |
---|---|
CAS NUMBER | 74-55-5 |
ChEBI | 4877 |
ChEMBL | CHEMBL44884 |
DrugBank | DB00330 |
DrugCentral | 1073 |
EPA CompTox | DTXSID8023006 |
FDA SRS | 8G167061QZ |
Human Metabolome Database | HMDB0014474 |
KEGG | C06984 |
PDB | 95E |
PubChem | 14052 |
SureChEMBL | SCHEMBL3399 |
ZINC | ZINC000019364219 |