| General Property |
| Molceule ID (DB) | EGIN0001102 |
| Inhibitor Class | Pyrimidine |
| Molecule Name in Refrence Article | 18 Compound |
| IUPAC Name | 4-N-(3H-indazol-5-ylmethyl)-5-[(1E)-(methoxyimino)methyl]pyrimidine-4,6-diamine |
| Formula | C14H15N7O |
| Mass | 297.3152 |
| Exact Mass | 297.1338081 |
| Composition | C (56.56%), H (5.09%), N (32.98%), O (5.38%) |
| Atom Count | 37 |
| PI | 10 |
| Smiles | N(c1c(c(ncn1)N)/C=N/OC)Cc1cc2c(cc1)N=NC2 |
| InChI | 1S/C14H15N7O/c1-22-20-7-11-13(15)17-8-18-14(11)16-5-9-2-3-12-10(4-9)6-19-21-12/h2-4,7-8H,5-6H2,1H3,(
H3,15,16,17,18)/b20-7+ |
| InChIKey | QKXBPASIGUJGGA-IFRROFPPSA-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 | 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 |
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| Drug Bank Link | - |
| ChemSpider Link | - |
| ChEMBL Link | CHEMBL255866 |
