| General Property |
| Molceule ID (DB) | EGIN0001470 |
| Inhibitor Class | Pyrrolo-triazine |
| Molecule Name in Refrence Article | 27 compound |
| IUPAC Name | 1-[(3-fluorophenyl)methyl]-N-(5-{[(6R)-1,4-oxazepan-6-ylmethoxy]methyl}pyrrolo[2,1-f][1,2,4]triazin-4-yl)-1H-indazol-5-amine |
| Formula | C27H28FN7O2 |
| Mass | 501.5553 |
| Exact Mass | 501.2288514 |
| Composition | C (64.66%), H (5.63%), F (3.79%), N (19.55%), O (6.38%) |
| Atom Count | 65 |
| PI | 12.03 |
| Smiles | [C@H]1(COCc2c3c(ncnn3cc2)Nc2ccc3c(c2)cnn3Cc2cccc(c2)F)CNCCOC1 |
| InChI | 1S/C27H28FN7O2/c28-23-3-1-2-19(10-23)14-35-25-5-4-24(11-22(25)13-31-35)33-27-26-21(6-8-34(26)32-18-3
0-27)17-37-16-20-12-29-7-9-36-15-20/h1-6,8,10-11,13,18,20,29H,7,9,12,14-17H2,(H,30,32,33)/t20-/m0/s1 |
| InChIKey | QIHGEXNGPGTFID-FQEVSTJZSA-N |
| 2D Structure |  | Structure Backbone |  |
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| 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 | 17270437 |
| 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 | 23305119 |
| ChEMBL Link | CHEMBL395591 |
