General Property |
Molceule ID (DB) | EGIN0000816 |
Inhibitor Class | Salicylanilide |
Molecule Name in Refrence Article | 8 compound |
IUPAC Name | N-(2,4-difluorophenyl)-2-hydroxybenzamide |
Formula | C13H9F2NO2 |
Mass | 249.2129 |
Exact Mass | 249.0601349 |
Composition | C (62.65%), H (3.64%), F (15.25%), N (5.62%), O (12.84%) |
Atom Count | 27 |
PI | 1.76 |
Smiles | c1(c(cccc1)O)C(=O)Nc1ccc(cc1F)F |
InChI | 1S/C13H9F2NO2/c14-8-5-6-11(10(15)7-8)16-13(18)9-3-1-2-4-12(9)17/h1-7,17H,(H,16,18) |
InChIKey | ODTXYAGVNHCSKH-UHFFFAOYSA-N |
2D Structure | | Structure Backbone | |
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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 | 20583855 |
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 | 24311305 |
ChEMBL Link | - |