| General Property |
| Molceule ID (DB) | EGIN0004363 |
| Inhibitor Class | Piperidine |
| Molecule Name in Refrence Article | Tempo |
| IUPAC Name | ol |
| Formula | C9H18NO |
| Mass | 156.2453 |
| Exact Mass | 156.1388392 |
| Composition | C (69.18%), H (11.61%), N (8.96%), O (10.24%) |
| Atom Count | 29 |
| PI | No isoelectric point. |
| Smiles | CC1(C)CCCC(C)(C)N1[O]2,2,6,6-tetramethylpiperidine-N-oxy |
| InChI | 1S/C9H18NO/c1-8(2)6-5-7-9(3,4)10(8)11/h5-7H2,1-4H3 |
| InChIKey | QYTDEUPAUMOIOP-UHFFFAOYSA-N |
| 2D Structure |  | Structure Backbone |  |
|
| View Structure in Jmol | Click to view 3 d structure Download Mol File |
| Drug Like Property | Druglikeliness |
| Symmetry & Geometry | Symmetry And Geometrical Information |
| Activity & Binding | Activity against isoform and covalant binding information |
| Topological Properties | Descriptors |
| Reference | 22309911 |
| Compounds from Reference | Other compounds from reference |
| Find Similar Compounds | |
| Reported activity against other enzymes | No activity data against other kinases present in database |
| Pub Chem Link |
2724126
|
| Drug Bank Link | - |
| ChemSpider Link | - |
| ChEMBL Link | CHEMBL606971 |
