Trade Names: | |
Synonyms: | |
Status: | Approved (2018) |
Entry Type: | Small molecule |
Molecule Category: | Parent |
ATC: | J05AG06 |
UNII: | 913P6LK81M |
InChI Key | ZIAOVIPSKUPPQW-UHFFFAOYSA-N |
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Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C17H11ClF3N5O3 |
Molecular Weight | 425.75 |
AlogP | 2.65 |
Hydrogen Bond Acceptor | 7.0 |
Hydrogen Bond Donor | 1.0 |
Number of Rotational Bond | 4.0 |
Polar Surface Area | 105.7 |
Molecular species | NEUTRAL |
Aromatic Rings | 3.0 |
Heavy Atoms | 29.0 |
Mesh Heading | Maximum Phase | Mesh ID | Reference |
---|---|---|---|
HIV Infections | 4 | D015658 | FDA |
HIV Infections | 4 | D015658 | ClinicalTrials |
Kidney Diseases | 1 | D007674 | ClinicalTrials |
Resources | Reference |
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CAS NUMBER | 1338225-97-0 |
ChEMBL | CHEMBL2364608 |
DrugBank | DB12301 |
DrugCentral | 5295 |
EPA CompTox | DTXSID30158386 |
FDA SRS | 913P6LK81M |
PDB | 2KW |
PubChem | 58460047 |
SureChEMBL | SCHEMBL2509885 |
ZINC | ZINC000072317283 |