| General Property |
| Molceule ID (DB) | EGIN0001164 |
| Inhibitor Class | Azaspiro-octane |
| Molecule Name in Refrence Article | 10 compound |
| IUPAC Name | (6S,7S)-N-hydroxy-6-[(4-phenylpiperazin-1-yl)carbonyl]-5-azaspiro[2.5]octane-7-carboxamide |
| Formula | C19H26N4O3 |
| Mass | 358.4347 |
| Exact Mass | 358.2004907 |
| Composition | C (63.67%), H (7.31%), N (15.63%), O (13.39%) |
| Atom Count | 52 |
| PI | 8.36 |
| Smiles | [C@H]1([C@H](NCC2(C1)CC2)C(=O)N1CCN(CC1)c1ccccc1)C(=O)NO |
| InChI | 1S/C19H26N4O3/c24-17(21-26)15-12-19(6-7-19)13-20-16(15)18(25)23-10-8-22(9-11-23)14-4-2-1-3-5-14/h1-5
,15-16,20,26H,6-13H2,(H,21,24)/t15-,16-/m0/s1 |
| InChIKey | GGYBWFRTPPVUAZ-HOTGVXAUSA-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 |
16108947
|
| Drug Bank Link | - |
| ChemSpider Link | 17266364 |
| ChEMBL Link | CHEMBL221857 |
