| General Property |
| Molceule ID (DB) | EGIN0004822 |
| Inhibitor Class | Unknown |
| Molecule Name in Refrence Article | 8 |
| IUPAC Name | N-[(phenylcarbamoyl)amino]-5-(thiophen-3-ylmethyl)-1,3-thiazole-2-carboxamide |
| Formula | C16H14N4O2S2 |
| Mass | 358.438 |
| Exact Mass | 358.0558171 |
| Composition | C (53.61%), H (3.94%), N (15.63%), O (8.93%), S (17.89%) |
| Atom Count | 38 |
| PI | 5.68 |
| Smiles | c1cccc(c1)NC(=O)NNC(=O)c1sc(cn1)Cc1cscc1 |
| InChI | 1S/C16H14N4O2S2/c21-14(19-20-16(22)18-12-4-2-1-3-5-12)15-17-9-13(24-15)8-11-6-7-23-10-11/h1-7,9-10H,
8H2,(H,19,21)(H2,18,20,22) |
| InChIKey | ZSZPUMCIMLDZCT-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 | 22227214 |
| 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 |
57396795
|
| Drug Bank Link | - |
| ChemSpider Link | 28431153 |
| ChEMBL Link | CHEMBL1944925 |
