General Property |
Molceule ID (DB) | EGIN0001451 |
Inhibitor Class | Pyrrolo-triazine |
Molecule Name in Refrence Article | 9 compound |
IUPAC Name | N-{5-methylpyrrolo[2,1-f][1,2,4]triazin-4-yl}-1-(pyridin-3-ylmethyl)-1H-indazol-5-amine |
Formula | C20H17N7 |
Mass | 355.3959 |
Exact Mass | 355.1545436 |
Composition | C (67.59%), H (4.82%), N (27.59%) |
Atom Count | 44 |
PI | 9.95 |
Smiles | n1cnn2c(c1Nc1ccc3c(c1)cnn3Cc1cccnc1)c(cc2)C |
InChI | 1S/C20H17N7/c1-14-6-8-26-19(14)20(22-13-24-26)25-17-4-5-18-16(9-17)11-23-27(18)12-15-3-2-7-21-10-15/
h2-11,13H,12H2,1H3,(H,22,24,25) |
InChIKey | OSNPLDLPFDTALJ-UHFFFAOYSA-N |
2D Structure | ![](./image/EGIN0001451.png) | Structure Backbone | ![](./frame/f_EGIN0001451.png) |
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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 | 23305099 |
ChEMBL Link | CHEMBL394463 |