| General Property |
| Molceule ID (DB) | EGIN0001728 |
| Inhibitor Class | Quinoline |
| Molecule Name in Refrence Article | 20-(N,N-diethyl) glycinate |
| IUPAC Name | (19R)-19-ethyl-14,18-dioxo-17-oxa-3,13- diazapentacyclo[11.8.0.0^{2,11}.0^{4,9}.0^{15,20}]henicosa- 1(21),2,4,6,8,10,15(20)-heptaen-19-yl 2- (dimethylamino)acetate |
| Formula | C24H23N3O5 |
| Mass | 433.4565 |
| Exact Mass | 433.1637709 |
| Composition | C (66.5%), H (5.35%), N (9.69%), O (18.46%) |
| Atom Count | 55 |
| PI | 9.05 |
| Smiles | c12c(cccc1)cc1c(n2)c2n(C1)c(=O)c1c(c2)[C@](C(=O)OC1)(OC(=O)CN(C)C)CC |
| InChI | 1S/C24H23N3O5/c1-4-24(32-20(28)12-26(2)3)17-10-19-21-15(9-14-7-5-6-8-18(14)25-21)11-27(19)22(29)16(1
7)13-31-23(24)30/h5-10H,4,11-13H2,1-3H3/t24-/m1/s1 |
| InChIKey | KXLAXZBCXIEAGC-XMMPIXPASA-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 | 20206609 |
| 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 |
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| Drug Bank Link | - |
| ChemSpider Link | 428915 318581 |
| ChEMBL Link | - |
