| Synonyms: | |
| Status: | Phase 3 |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| ATC: | N04BC08 |
| UNII: | DO22K1PRDJ |
Structure
| InChI Key | OQDPVLVUJFGPGQ-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C16H18N4O2 |
| Molecular Weight | 298.35 |
| AlogP | 1.53 |
| Hydrogen Bond Acceptor | 6.0 |
| Hydrogen Bond Donor | 0.0 |
| Number of Rotational Bond | 3.0 |
| Polar Surface Area | 50.72 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 2.0 |
| Heavy Atoms | 22.0 |
Indications
Related Entries
Scaffolds
Cross References
| Resources | Reference |
|---|---|
| CAS NUMBER | 3605-01-4 |
| ChEBI | 92833 |
| ChEMBL | CHEMBL1371770 |
| DrugBank | DB12478 |
| DrugCentral | 2202 |
| EPA CompTox | DTXSID9045188 |
| FDA SRS | DO22K1PRDJ |
| Guide to Pharmacology | 49 |
| PubChem | 4850 |
| SureChEMBL | SCHEMBL150101 |
| ZINC | ZINC000019537374 |
CONTENTS