General Property |
Molceule ID (DB) | EGIN0003484 |
Inhibitor Class | Anilino-quinazoline |
Molecule Name in Refrence Article | 23 compound |
IUPAC Name | N-benzyl-6-[(2E)-3-methyltriaz-2-en-1-yl]quinazolin-4-amine |
Formula | C16H16N6 |
Mass | 292.3384 |
Exact Mass | 292.1436445 |
Composition | C (65.74%), H (5.52%), N (28.75%) |
Atom Count | 38 |
PI | 11.96 |
Smiles | c12c(ncnc1ccc(N/N=N/C)c2)NCc1ccccc1 |
InChI | 1S/C16H16N6/c1-17-22-21-13-7-8-15-14(9-13)16(20-11-19-15)18-10-12-5-3-2-4-6-12/h2-9,11H,10H2,1H3,(H,
17,21)(H,18,19,20) |
InChIKey | FQLRRCCCCZDFGX-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 | 13678409 |
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 |
10902421
|
Drug Bank Link | - |
ChemSpider Link | 9077681 |
ChEMBL Link | CHEMBL137788 |