| General Property |
| Molceule ID (DB) | EGIN0004416 |
| Inhibitor Class | Indazole |
| Molecule Name in Refrence Article | 9e |
| IUPAC Name | N-benzyl-4-(1H-indazol-5-yl)-1,3-thiazol-2-amine |
| Formula | C17H14N4S |
| Mass | 306.385 |
| Exact Mass | 306.0939172 |
| Composition | C (66.64%), H (4.61%), N (18.29%), S (10.47%) |
| Atom Count | 36 |
| PI | 8.05 |
| Smiles | c1(nc(cs1)c1cc2cn[nH]c2cc1)NCc1ccccc1 |
| InChI | 1S/C17H14N4S/c1-2-4-12(5-3-1)9-18-17-20-16(11-22-17)13-6-7-15-14(8-13)10-19-21-15/h1-8,10-11H,9H2,(H
,18,20)(H,19,21) |
| InChIKey | QVWKRMXAYICTFS-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 | 21288717 |
| Compounds from Reference | Other compounds from reference |
| Find Similar Compounds | |
| Reported activity against other enzymes | Aurora2 | Rock2 | Kdr | Pim1 | Gsk3b | Pak4 | Jak2 | ALL |
| Pub Chem Link |
25167078
|
| Drug Bank Link | - |
| ChemSpider Link | 24808931 |
| ChEMBL Link | CHEMBL1682546 |
