| General Property |
| Molceule ID (DB) | EGIN0001170 |
| Inhibitor Class | Azaspiro-octane |
| Molecule Name in Refrence Article | 17 compound |
| IUPAC Name | (6S,7S)-6-{[(10aS)-1H,2H,3H,4H,10H,10aH-piperazino[1,2-a]indol-2-yl]carbonyl}-N-hydroxy-5-azaspiro[2.5]octane-7-carboxamide |
| Formula | C20H26N4O3 |
| Mass | 370.4454 |
| Exact Mass | 370.2004907 |
| Composition | C (64.84%), H (7.07%), N (15.12%), O (12.96%) |
| Atom Count | 53 |
| PI | 8.36 |
| Smiles | [C@H]1([C@H](NCC2(C1)CC2)C(=O)N1C[C@H]2N(CC1)c1c(cccc1)C2)C(=O)NO |
| InChI | 1S/C20H26N4O3/c25-18(22-27)15-10-20(5-6-20)12-21-17(15)19(26)23-7-8-24-14(11-23)9-13-3-1-2-4-16(13)2
4/h1-4,14-15,17,21,27H,5-12H2,(H,22,25)/t14-,15-,17-/m0/s1 |
| InChIKey | RINLHBFSMHCDCB-ZOBUZTSGSA-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 |
14262092
|
| Drug Bank Link | - |
| ChemSpider Link | 17266367 9649008 |
| ChEMBL Link | - |
