General Property |
Molceule ID (DB) | EGIN0001309 |
Inhibitor Class | Pyrimidine |
Molecule Name in Refrence Article | 16 compound |
IUPAC Name | 4-N-{1-[(3-fluorophenyl)methyl]-1H-indazol-5-yl}-5-[(E)-N-(morpholin-4-yl)carboximidoyl]pyrimidine-4,6-diamine |
Formula | C23H23FN8O |
Mass | 446.4801 |
Exact Mass | 446.1978856 |
Composition | C (61.87%), H (5.19%), F (4.26%), N (25.1%), O (3.58%) |
Atom Count | 56 |
PI | 9.94 |
Smiles | n1(c2c(cn1)cc(cc2)Nc1c(c(ncn1)N)/C=N/N1CCOCC1)Cc1cc(ccc1)F |
InChI | 1S/C23H23FN8O/c24-18-3-1-2-16(10-18)14-32-21-5-4-19(11-17(21)12-29-32)30-23-20(22(25)26-15-27-23)13-
28-31-6-8-33-9-7-31/h1-5,10-13,15H,6-9,14H2,(H3,25,26,27,30)/b28-13+ |
InChIKey | LTZADKANMDZUFP-XODNFHPESA-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 | 18653333 |
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 |
24897277
|
Drug Bank Link | - |
ChemSpider Link | 24709757 |
ChEMBL Link | CHEMBL498133 |