General Property |
Molceule ID (DB) | EGIN0001460 |
Inhibitor Class | Pyrrolo-triazine |
Molecule Name in Refrence Article | 17 compound |
IUPAC Name | N-{5-[(2-aminoethoxy)methyl]pyrrolo[2,1-f][1,2,4]triazin-4-yl}-1-[(3-fluorophenyl)methyl]-1H-indazol-5-amine |
Formula | C23H22FN7O |
Mass | 431.4655 |
Exact Mass | 431.1869866 |
Composition | C (64.03%), H (5.14%), F (4.4%), N (22.72%), O (3.71%) |
Atom Count | 54 |
PI | 11.95 |
Smiles | n1cnn2c(c1Nc1ccc3c(c1)cnn3Cc1cccc(c1)F)c(cc2)COCCN |
InChI | 1S/C23H22FN7O/c24-19-3-1-2-16(10-19)13-31-21-5-4-20(11-18(21)12-27-31)29-23-22-17(14-32-9-7-25)6-8-3
0(22)28-15-26-23/h1-6,8,10-12,15H,7,9,13-14,25H2,(H,26,28,29) |
InChIKey | JFPGALAHAHQULC-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 | 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 |
10194801
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Drug Bank Link | - |
ChemSpider Link | 8370301 |
ChEMBL Link | CHEMBL394333 |