| General Property |
| Molceule ID (DB) | EGIN0004998 |
| Inhibitor Class | - |
| Molecule Name in Refrence Article | 16 |
| IUPAC Name | 1,3‐bis[(E)‐[(2,3‐dihydroxyphenyl)methylidene]amino]thiourea |
| Formula | C15H14N4O4S |
| Mass | 346.361 |
| Exact Mass | 346.073575646 |
| Composition | C (52.02%), H (4.07%), N (16.18%), O (18.48%), S (9.26%) |
| Atom Count | 38 |
| PI | 4.95 |
| Smiles | [H]OC1=C([H])C([H])=C([H])C(C([H])=NN([H])C(=S)N([H])N=C(/[H])C2=C([H])C([H])=C([H])C(O[H])=C2O[H])=C1O[H] |
| InChI | 1S/C15H14N4O4S/c20-11-5-1-3-9(13(11)22)7-16-18-15(24)19-17-8-10-4-2-6-12(21)14(10)23/h1-8,16-17,20-2
1H,(H2,18,19,24) |
| InChIKey | VBDFMDSKCPBXRV-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 | 22607878 |
| 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 |
6794909
|
| Drug Bank Link | - |
| ChemSpider Link | 10841917 |
| ChEMBL Link | CHEMBL408232 |
