General Property |
Molceule ID (DB) | EGIN0001388 |
Inhibitor Class | Pyrrolo-triazine |
Molecule Name in Refrence Article | 6 compound |
IUPAC Name | 4-[(1-benzyl-1H-indazol-5-yl)amino]-5-ethylpyrrolo[2,1-f][1,2,4]triazine-6-carboxylic acid |
Formula | C23H20N6O2 |
Mass | 412.4439 |
Exact Mass | 412.1647739 |
Composition | C (66.98%), H (4.89%), N (20.38%), O (7.76%) |
Atom Count | 51 |
PI | 2.36 |
Smiles | n1cnn2c(c1Nc1ccc3c(c1)cnn3Cc1ccccc1)c(c(c2)C(=O)O)CC |
InChI | 1S/C23H20N6O2/c1-2-18-19(23(30)31)13-29-21(18)22(24-14-26-29)27-17-8-9-20-16(10-17)11-25-28(20)12-15
-6-4-3-5-7-15/h3-11,13-14H,2,12H2,1H3,(H,30,31)(H,24,26,27) |
InChIKey | WHYDOZDJTWFLEP-UHFFFAOYSA-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 | 16111887 |
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 |
16730263
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Drug Bank Link | - |
ChemSpider Link | 10700351 |
ChEMBL Link | CHEMBL196438 |