General Property |
Molceule ID (DB) | EGIN0004586 |
Inhibitor Class | Triazine |
Molecule Name in Refrence Article | 1c |
IUPAC Name | 6-[(E)-2-[(4-methoxyphenyl)methylidene]hydrazin-1-yl]-2-N-methyl-4-N-phenyl-1,3,5-triazine-2,4-diamine |
Formula | C18H19N7O |
Mass | 349.3898 |
Exact Mass | 349.1651083 |
Composition | C (61.88%), H (5.48%), N (28.06%), O (4.58%) |
Atom Count | 45 |
PI | 7.55 |
Smiles | n1c(nc(nc1Nc1ccccc1)N/N=C/c1ccc(cc1)OC)NC |
InChI | 1S/C18H19N7O/c1-19-16-22-17(21-14-6-4-3-5-7-14)24-18(23-16)25-20-12-13-8-10-15(26-2)11-9-13/h3-12H,1
-2H3,(H3,19,21,22,23,24,25)/b20-12+ |
InChIKey | RCJGVUUQTITKOR-UDWIEESQSA-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 | 22227214 |
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 |
9599547
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Drug Bank Link | - |
ChemSpider Link | 7873693 |
ChEMBL Link | - |