| General Property |
| Molceule ID (DB) | EGIN0004752 |
| Inhibitor Class | Unknown |
| Molecule Name in Refrence Article | 16 |
| IUPAC Name | 2-amino-3-[(E)-2-(2H-1,3-benzodioxol-5-yl)diazen-1-yl]-5-phenyl-4H,7H-pyrazolo[1,5-a]pyrimidin-7-one |
| Formula | C19H14N6O3 |
| Mass | 374.3529 |
| Exact Mass | 374.1127383 |
| Composition | C (60.96%), H (3.77%), N (22.45%), O (12.82%) |
| Atom Count | 42 |
| PI | 5.1 |
| Smiles | c1ccccc1c1cc(=O)n2nc(c(c2[nH]1)/N=N/c1ccc2c(c1)OCO2)N |
| InChI | 1S/C19H14N6O3/c20-18-17(23-22-12-6-7-14-15(8-12)28-10-27-14)19-21-13(9-16(26)25(19)24-18)11-4-2-1-3-
5-11/h1-9,21H,10H2,(H2,20,24)/b23-22+ |
| InChIKey | MBZAHYHAIOBKON-GHVJWSGMSA-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 | 22595177 |
| 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 | 18343953 |
| ChEMBL Link | - |
