General Property |
Molceule ID (DB) | EGIN0000810 |
Inhibitor Class | Salicylanilide |
Molecule Name in Refrence Article | 2 compound |
IUPAC Name | N-(2-fluorophenyl)-2-hydroxybenzamide |
Formula | C13H10FNO2 |
Mass | 231.2224 |
Exact Mass | 231.0695568 |
Composition | C (67.53%), H (4.36%), F (8.22%), N (6.06%), O (13.84%) |
Atom Count | 27 |
PI | 1.77 |
Smiles | c1(c(cccc1)O)C(=O)Nc1ccccc1F |
InChI | 1S/C13H10FNO2/c14-10-6-2-3-7-11(10)15-13(17)9-5-1-4-8-12(9)16/h1-8,16H,(H,15,17) |
InChIKey | KRPASKLFRLGQHR-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 |
5137340
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Drug Bank Link | - |
ChemSpider Link | 24311258 |
ChEMBL Link | - |