Synonyms: | |
Status: | Approved |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN |
ATC: | N06AF02 |
UNII: | T2Q0RYM725 |
InChI Key | NOIIUHRQUVNIDD-UHFFFAOYSA-N |
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Smile | |
InChI |
|
Property Name | Value |
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Molecular Formula | C16H18N4O2 |
Molecular Weight | 298.35 |
AlogP | 1.02 |
Hydrogen Bond Acceptor | 4.0 |
Hydrogen Bond Donor | 3.0 |
Number of Rotational Bond | 7.0 |
Polar Surface Area | 83.12 |
Molecular species | NEUTRAL |
Aromatic Rings | 2.0 |
Heavy Atoms | 22.0 |
Resources | Reference |
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ChEBI | 94510 |
ChEMBL | CHEMBL1256841 |
DrugBank | DB04820 |
DrugCentral | 1907 |
EPA CompTox | DTXSID1023362 |
FDA SRS | T2Q0RYM725 |
PubChem | 4472 |
SureChEMBL | SCHEMBL49430 |
ZINC | ZINC000001713761 |