| General Property |
| Molceule ID (DB) | EGIN0000804 |
| Inhibitor Class | Unknown |
| Molecule Name in Refrence Article | 41 compound |
| IUPAC Name | N-[3-(4-methylphenyl)-1H-pyrazol-5-yl]thiophene-2-carboxamide |
| Formula | C15H13N3OS |
| Mass | 283.348 |
| Exact Mass | 283.0779327 |
| Composition | C (63.58%), H (4.62%), N (14.83%), O (5.65%), S (11.32%) |
| Atom Count | 33 |
| PI | 6.16 |
| Smiles | c1c(n[nH]c1NC(=O)c1cccs1)c1ccc(cc1)C |
| InChI | 1S/C15H13N3OS/c1-10-4-6-11(7-5-10)12-9-14(18-17-12)16-15(19)13-3-2-8-20-13/h2-9H,1H3,(H2,16,17,18,19
) |
| InChIKey | LGSZQORNPIBXAS-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 | 16413185 |
| 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 |
1206783
|
| Drug Bank Link | - |
| ChemSpider Link | 1017077 |
| ChEMBL Link | CHEMBL383026 |
