General Property |
Molceule ID (DB) | EGIN0001368 |
Inhibitor Class | Pyrrolo-triazine |
Molecule Name in Refrence Article | 8c compound |
IUPAC Name | N-{5-[(4-aminopiperidin-1-yl)methyl]pyrrolo[2,1-f][1,2,4]triazin-4-yl}-1-(pyridin-3-ylmethyl)-1H-indazol-5-amine |
Formula | C25H27N9 |
Mass | 453.5422 |
Exact Mass | 453.2389419 |
Composition | C (66.2%), H (6%), N (27.79%) |
Atom Count | 61 |
PI | 12.44 |
Smiles | n1cnn2c(c1Nc1ccc3c(c1)cnn3Cc1cccnc1)c(cc2)CN1CC[C@@H](CC1)N |
InChI | 1S/C25H27N9/c26-21-6-9-32(10-7-21)16-19-5-11-33-24(19)25(28-17-30-33)31-22-3-4-23-20(12-22)14-29-34(
23)15-18-2-1-8-27-13-18/h1-5,8,11-14,17,21H,6-7,9-10,15-16,26H2,(H,28,30,31) |
InChIKey | SRIYNYFAYVOGRJ-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 | 17606372 |
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 |
44441015
|
Drug Bank Link | - |
ChemSpider Link | 23305270 |
ChEMBL Link | CHEMBL247915 |