| General Property |
| Molceule ID (DB) | EGIN0004161 |
| Inhibitor Class | Unknown |
| Molecule Name in Refrence Article | HTS07491 |
| IUPAC Name | (4S)-6-amino-4-(2H-1,3-benzodioxol-5-yl)-3-methyl-1H,4H-pyrano[2,3-c]pyrazole-5-carbonitrile |
| Formula | C15H12N4O3 |
| Mass | 296.2808 |
| Exact Mass | 296.0909403 |
| Composition | C (60.81%), H (4.08%), N (18.91%), O (16.2%) |
| Atom Count | 34 |
| PI | 7.16 |
| Smiles | [C@H]1(c2c(OC(=C1C#N)N)[nH]nc2C)c1cc2c(cc1)OCO2 |
| InChI | 1S/C15H12N4O3/c1-7-12-13(8-2-3-10-11(4-8)21-6-20-10)9(5-16)14(17)22-15(12)19-18-7/h2-4,13H,6,17H2,1H
3,(H,18,19)/t13-/m0/s1 |
| InChIKey | WUWJNENIKBUUEP-ZDUSSCGKSA-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 | 19170633 |
| 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 |
670940
|
| Drug Bank Link | - |
| ChemSpider Link | 584091 |
| ChEMBL Link | - |
