| General Property |
| Molceule ID (DB) | EGIN0004580 |
| Inhibitor Class | Triazine |
| Molecule Name in Refrence Article | 1f |
| IUPAC Name | 4-[(1E)-{2-[4-(methylamino)-6-(phenylamino)-1,3,5-triazin-2-yl]hydrazin-1-ylidene}methyl]phenol |
| Formula | C17H17N7O |
| Mass | 335.3632 |
| Exact Mass | 335.1494582 |
| Composition | C (60.88%), H (5.11%), N (29.24%), O (4.77%) |
| Atom Count | 42 |
| PI | 6.89 |
| Smiles | n1c(nc(nc1Nc1ccccc1)N/N=C/c1ccc(cc1)O)NC |
| InChI | 1S/C17H17N7O/c1-18-15-21-16(20-13-5-3-2-4-6-13)23-17(22-15)24-19-11-12-7-9-14(25)10-8-12/h2-11,25H,1
H3,(H3,18,20,21,22,23,24)/b19-11+ |
| InChIKey | ZCHSNXKHAWFETC-YBFXNURJSA-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 | 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 |
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| Drug Bank Link | - |
| ChemSpider Link | 22897894 |
| ChEMBL Link | CHEMBL1946847 |
