| General Property |
| Molceule ID (DB) | EGIN0001453 |
| Inhibitor Class | Pyrrolo-triazine |
| Molecule Name in Refrence Article | 10 compound |
| IUPAC Name | 1-[(3-fluorophenyl)methyl]-5-({5-methylpyrrolo[2,1-f][1,2,4]triazin-4-yl}methyl)-1H-indazole |
| Formula | C22H18FN5 |
| Mass | 371.4102 |
| Exact Mass | 371.1546238 |
| Composition | C (71.14%), H (4.88%), F (5.12%), N (18.86%) |
| Atom Count | 46 |
| PI | - |
| Smiles | c1(c2n(ncn1)ccc2C)Cc1cc2c(cc1)n(nc2)Cc1cc(ccc1)F |
| InChI | 1S/C22H18FN5/c1-15-7-8-27-22(15)20(24-14-26-27)11-16-5-6-21-18(9-16)12-25-28(21)13-17-3-2-4-19(23)10
-17/h2-10,12,14H,11,13H2,1H3 |
| InChIKey | VBGIYMNIXOYSGX-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 | 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 |
-
|
| Drug Bank Link | - |
| ChemSpider Link | - |
| ChEMBL Link | CHEMBL427671 |
