| General Property |
| Molceule ID (DB) | EGIN0004900 |
| Inhibitor Class | Pyrimidine |
| Molecule Name in Refrence Article | 37 |
| IUPAC Name | N-{3-chloro-4-[(3-fluorophenyl)methoxy]phenyl}-6-[(1H-indol-2-yl)carbonyl]thieno[2,3-d]pyrimidin-4-amine |
| Formula | C28H18ClFN4O2S |
| Mass | 528.985 |
| Exact Mass | 528.0823024 |
| Composition | C (63.57%), H (3.43%), Cl (6.7%), F (3.59%), N (10.59%), O (6.05%), S (6.06%) |
| Atom Count | 55 |
| PI | 7.36 |
| Smiles | Fc1cccc(COc2c(Cl)cc(Nc3c4cc(sc4ncn3)C(=O)c3cc4ccccc4[nH]3)cc2)c1 |
| InChI | 1S/C28H18ClFN4O2S/c29-21-12-19(8-9-24(21)36-14-16-4-3-6-18(30)10-16)33-27-20-13-25(37-28(20)32-15-31
-27)26(35)23-11-17-5-1-2-7-22(17)34-23/h1-13,15,34H,14H2,(H,31,32,33) |
| InChIKey | FCDJDTYMCZOWNP-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 | 22169601 |
| Compounds from Reference | Other compounds from reference |
| Find Similar Compounds | |
| Reported activity against other enzymes | VEGFR2 | |
| Pub Chem Link |
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| Drug Bank Link | - |
| ChemSpider Link | - |
| ChEMBL Link | - |
