| General Property |
| Molceule ID (DB) | EGIN0003684 |
| Inhibitor Class | Pyrido-pyrimidine |
| Molecule Name in Refrence Article | 8b compound |
| IUPAC Name | 6-N-methyl-4-N-[3-(trifluoromethyl)phenyl]pyrido[3,4-d]pyrimidine-4,6-diamine |
| Formula | C15H12F3N5 |
| Mass | 319.2845 |
| Exact Mass | 319.10448 |
| Composition | C (56.43%), H (3.79%), F (17.85%), N (21.93%) |
| Atom Count | 35 |
| PI | 10.03 |
| Smiles | c1(c2c(ncn1)cnc(c2)NC)Nc1cc(C(F)(F)F)ccc1 |
| InChI | 1S/C15H12F3N5/c1-19-13-6-11-12(7-20-13)21-8-22-14(11)23-10-4-2-3-9(5-10)15(16,17)18/h2-8H,1H3,(H,19,
20)(H,21,22,23) |
| InChIKey | DYODBQSUUIBESA-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 | 9513602 |
| 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 |
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| Drug Bank Link | - |
| ChemSpider Link | 4485539 |
| ChEMBL Link | CHEMBL165788 |
