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 | ![](./image/EGIN0004363.png) | Structure Backbone | ![](./frame/f_EGIN0004363.png) |
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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 |