| General Property |
| Molceule ID (DB) | EGIN0001166 |
| Inhibitor Class | Azaspiro-octane |
| Molecule Name in Refrence Article | 12 compound |
| IUPAC Name | (6S,7S)-N-hydroxy-6-[(4-phenylpiperidin-1-yl)carbonyl]-5-azaspiro[2.5]octane-7-carboxamide |
| Formula | C20H27N3O3 |
| Mass | 357.4467 |
| Exact Mass | 357.2052417 |
| Composition | C (67.2%), H (7.61%), N (11.76%), O (13.43%) |
| Atom Count | 53 |
| PI | 8.36 |
| Smiles | [C@H]1([C@H](NCC2(C1)CC2)C(=O)N1CC[C@H](CC1)c1ccccc1)C(=O)NO |
| InChI | 1S/C20H27N3O3/c24-18(22-26)16-12-20(8-9-20)13-21-17(16)19(25)23-10-6-15(7-11-23)14-4-2-1-3-5-14/h1-5
,15-17,21,26H,6-13H2,(H,22,24)/t16-,17-/m0/s1 |
| InChIKey | MITLEGOYVUMBJH-IRXDYDNUSA-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 | 17256836 |
| Compounds from Reference | Other compounds from reference |
| Find Similar Compounds | |
| Reported activity against other enzymes | ADAM-10 | MMP-1 | MMP-2 | MMP-3 | MMP-9 | ALL |
| Pub Chem Link |
16108940
|
| Drug Bank Link | - |
| ChemSpider Link | 17266357 |
| ChEMBL Link | CHEMBL219104 |
