Status: | Phase 2 |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN |
UNII: | N939YFB9KP |
InChI Key | NSMXQKNUPPXBRG-VIFPVBQESA-N |
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Smile | |
InChI |
|
Property Name | Value |
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Molecular Formula | C13H20N4O3 |
Molecular Weight | 280.33 |
AlogP | -0.02 |
Hydrogen Bond Acceptor | 7.0 |
Hydrogen Bond Donor | 1.0 |
Number of Rotational Bond | 5.0 |
Polar Surface Area | 82.05 |
Molecular species | NEUTRAL |
Aromatic Rings | 2.0 |
Heavy Atoms | 20.0 |
Resources | Reference |
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ChEBI | 143564 |
ChEMBL | CHEMBL4300766 |
FDA SRS | N939YFB9KP |
SureChEMBL | SCHEMBL1495100 |
ZINC | ZINC000011616910 |