| General Property |
| Molceule ID (DB) | EGIN0003902 |
| Inhibitor Class | Phthalimide |
| Molecule Name in Refrence Article | 1 (BE-13793C) |
| IUPAC Name | 5,21-dihydroxy-3,13,23-triazahexacyclo[14.7.0.0^{2,10}.0^{4,9}.0^{11,15}.0^{17,22}]tricosa-1(16),2(10),4(9),5,7,11(15),17(22),18,20-nonaene-12,14-dione |
| Formula | C20H11N3O4 |
| Mass | 357.319 |
| Exact Mass | 357.0749559 |
| Composition | C (67.23%), H (3.1%), N (11.76%), O (17.91%) |
| Atom Count | 38 |
| PI | No isoelectric point. |
| Smiles | c12c3c(c4c(c1c1c([nH]2)c(O)ccc1)c(=O)[nH]c4=O)c1c([nH]3)c(O)ccc1 |
| InChI | 1S/C20H11N3O4/c24-9-5-1-3-7-11-13-14(20(27)23-19(13)26)12-8-4-2-6-10(25)16(8)22-18(12)17(11)21-15(7)
9/h1-6,21-22,24-25H,(H,23,26,27) |
| InChIKey | FETFZHLVPOJEBR-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 | 10340602 |
| Compounds from Reference | Other compounds from reference |
| Find Similar Compounds | |
| Reported activity against other enzymes | PKC | |
| Pub Chem Link |
9928668
|
| Drug Bank Link | - |
| ChemSpider Link | 8104300 |
| ChEMBL Link | CHEMBL279481 |
