General Property |
Molceule ID (DB) | EGIN0001465 |
Inhibitor Class | Pyrrolo-triazine |
Molecule Name in Refrence Article | 22 compound |
IUPAC Name | 1-[(3-fluorophenyl)methyl]-N-{5-[(piperidin-4-ylmethoxy)methyl]pyrrolo[2,1-f][1,2,4]triazin-4-yl}-1H-indazol-5-amine |
Formula | C27H28FN7O |
Mass | 485.5559 |
Exact Mass | 485.2339368 |
Composition | C (66.79%), H (5.81%), F (3.91%), N (20.19%), O (3.3%) |
Atom Count | 64 |
PI | 12.4 |
Smiles | n1cnn2c(c1Nc1ccc3c(c1)cnn3Cc1cccc(c1)F)c(cc2)COCC1CCNCC1 |
InChI | 1S/C27H28FN7O/c28-23-3-1-2-20(12-23)15-35-25-5-4-24(13-22(25)14-31-35)33-27-26-21(8-11-34(26)32-18-3
0-27)17-36-16-19-6-9-29-10-7-19/h1-5,8,11-14,18-19,29H,6-7,9-10,15-17H2,(H,30,32,33) |
InChIKey | TVMGXFANDKLGPL-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 |
44440830
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Drug Bank Link | - |
ChemSpider Link | 23305113 |
ChEMBL Link | CHEMBL246072 |