General Property |
Molceule ID (DB) | EGIN0000811 |
Inhibitor Class | Salicylanilide |
Molecule Name in Refrence Article | 3 compound |
IUPAC Name | N-(2-chlorophenyl)-2-hydroxybenzamide |
Formula | C13H10ClNO2 |
Mass | 247.677 |
Exact Mass | 247.0400063 |
Composition | C (63.04%), H (4.07%), Cl (14.31%), N (5.66%), O (12.92%) |
Atom Count | 27 |
PI | 1.81 |
Smiles | c1(c(cccc1)O)C(=O)Nc1ccccc1Cl |
InChI | 1S/C13H10ClNO2/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 | KFIQAGIXMXTUIM-UHFFFAOYSA-N |
2D Structure | ![](./image/EGIN0000811.png) | Structure Backbone | ![](./frame/f_EGIN0000811.png) |
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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 |
247956
|
Drug Bank Link | - |
ChemSpider Link | 217079 |
ChEMBL Link | CHEMBL1940774 |