Trade Names: | |
Synonyms: | |
Status: | Approved (2006) |
Entry Type: | Small molecule |
Molecule Category: | Parent |
ATC: | J02AC04 |
UNII: | 6TK1G07BHZ |
InChI Key | RAGOYPUPXAKGKH-XAKZXMRKSA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C37H42F2N8O4 |
Molecular Weight | 700.79 |
AlogP | 4.57 |
Hydrogen Bond Acceptor | 12.0 |
Hydrogen Bond Donor | 1.0 |
Number of Rotational Bond | 12.0 |
Polar Surface Area | 115.7 |
Molecular species | NEUTRAL |
Aromatic Rings | 5.0 |
Heavy Atoms | 51.0 |
Action | Mechanism of Action | Reference |
---|---|---|
INHIBITOR | Cytochrome P450 51 inhibitor | DailyMed |
Mesh Heading | Maximum Phase | Mesh ID | Reference |
---|---|---|---|
Coccidioidomycosis | 3 | D003047 | ClinicalTrials |
Mycoses | 3 | D009181 | ClinicalTrials |
Leukopenia | 3 | D007970 | ClinicalTrials |
Candidiasis, Oral | 3 | D002180 | ClinicalTrials |
Chagas Disease | 2 | D014355 | ClinicalTrials |
Granulomatous Disease, Chronic | 2 | D006105 | ClinicalTrials |
Leukemia | 1 | D007938 | ClinicalTrials |
Neoplasms | 1 | D009369 | ClinicalTrials |
Leukemia, Myeloid, Acute | 1 | D015470 | ClinicalTrials |
Glioblastoma | 0 | D005909 | ClinicalTrials |
Resources | Reference |
---|---|
CAS NUMBER | 171228-49-2 |
ChEBI | 64355 |
ChEMBL | CHEMBL1397 |
DrugBank | DB01263 |
DrugCentral | 3483 |
FDA SRS | 6TK1G07BHZ |
KEGG | D02555 |
PDB | X2N |
PubChem | 468595 |
SureChEMBL | SCHEMBL991747 |
ZINC | ZINC000003938482 |