Synonyms: | |
Status: | Phase 1 |
Entry Type: | Small molecule |
Molecule Category: | UKNOWN |
UNII: | Q59IQJ9NTK |
InChI Key | JFBAVWVBLRIWHM-AWNIVKPZSA-N |
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Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C17H10F6N6O |
Molecular Weight | 428.3 |
AlogP | 3.26 |
Hydrogen Bond Acceptor | 6.0 |
Hydrogen Bond Donor | 1.0 |
Number of Rotational Bond | 4.0 |
Polar Surface Area | 99.58 |
Molecular species | NEUTRAL |
Aromatic Rings | 3.0 |
Heavy Atoms | 30.0 |
Resources | Reference |
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ChEMBL | CHEMBL4297623 |
DrugBank | DB16153 |
FDA SRS | Q59IQJ9NTK |
Guide to Pharmacology | 10037 |
SureChEMBL | SCHEMBL16324809 |