| General Property |
| Molceule ID (DB) | EGIN0000491 |
| Inhibitor Class | Thiourea |
| Molecule Name in Refrence Article | 6b compound |
| IUPAC Name | 3-[(4-fluorophenyl)methyl]-3-[(2-hydroxy-3,5-dimethylphenyl)methyl]-1-phenylthiourea |
| Formula | C23H23FN2OS |
| Mass | 394.505 |
| Exact Mass | 394.1515123 |
| Composition | C (70.02%), H (5.88%), F (4.82%), N (7.1%), O (4.06%), S (8.13%) |
| Atom Count | 51 |
| PI | 3.09 |
| Smiles | c1(cc(cc(c1O)C)C)CN(C(=S)Nc1ccccc1)Cc1ccc(cc1)F |
| InChI | 1S/C23H23FN2OS/c1-16-12-17(2)22(27)19(13-16)15-26(14-18-8-10-20(24)11-9-18)23(28)25-21-6-4-3-5-7-21/
h3-13,27H,14-15H2,1-2H3,(H,25,28) |
| InChIKey | TZBDHYWZRVNCMC-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 | 19914837 |
| 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 |
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| Drug Bank Link | - |
| ChemSpider Link | 24643384 |
| ChEMBL Link | CHEMBL592224 |
