| Synonyms: | |
| Status: | Phase 1 |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| UNII: | R2GZD7LMYX |
Structure
| InChI Key | QZULPCPLWGCGSL-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C18H19N3O2 |
| Molecular Weight | 309.37 |
| AlogP | 3.34 |
| Hydrogen Bond Acceptor | 5.0 |
| Hydrogen Bond Donor | 0.0 |
| Number of Rotational Bond | 6.0 |
| Polar Surface Area | 51.39 |
| Molecular species | BASE |
| Aromatic Rings | 3.0 |
| Heavy Atoms | 23.0 |
Pharmacology
Related Entries
Scaffolds
Cross References
| Resources | Reference |
|---|---|
| ChEMBL | CHEMBL29741 |
| EPA CompTox | DTXSID30174647 |
| FDA SRS | R2GZD7LMYX |
| PubChem | 3038472 |
| SureChEMBL | SCHEMBL678128 |
| ZINC | ZINC000000007363 |
CONTENTS