General Property |
Molceule ID (DB) | EGIN0001116 |
Inhibitor Class | Pyrimidine |
Molecule Name in Refrence Article | 31 Compound |
IUPAC Name | 4-N-{1-[(3-fluorophenyl)methyl]-1H-indazol-5-yl}-5-[(1E)-(hydroxyimino)methyl]pyrimidine-4,6-diamine |
Formula | C19H16FN7O |
Mass | 377.375 |
Exact Mass | 377.1400364 |
Composition | C (60.47%), H (4.27%), F (5.03%), N (25.98%), O (4.24%) |
Atom Count | 44 |
PI | 7.47 |
Smiles | c1cc(cc2c1n(nc2)Cc1cccc(c1)F)Nc1ncnc(c1/C=N/O)N |
InChI | 1S/C19H16FN7O/c20-14-3-1-2-12(6-14)10-27-17-5-4-15(7-13(17)8-24-27)26-19-16(9-25-28)18(21)22-11-23-1
9/h1-9,11,28H,10H2,(H3,21,22,23,26)/b25-9+ |
InChIKey | JFOADMWQXWRMGB-YCPBAFNGSA-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 | 18508264 |
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 |
17747415
|
Drug Bank Link | - |
ChemSpider Link | 23315407 |
ChEMBL Link | CHEMBL256295 |