General Property |
Molceule ID (DB) | EGIN0002898 |
Inhibitor Class | Amino-salicylate |
Molecule Name in Refrence Article | II11 compound |
IUPAC Name | N-(benzyloxy)-5-{[(2,5-dihydroxyphenyl)methyl]amino}-2-hydroxybenzamide |
Formula | C21H20N2O5 |
Mass | 380.3939 |
Exact Mass | 380.1372218 |
Composition | C (66.31%), H (5.3%), N (7.36%), O (21.03%) |
Atom Count | 48 |
PI | 6.54 |
Smiles | c1(C(=O)NOCc2ccccc2)c(ccc(c1)NCc1c(ccc(c1)O)O)O |
InChI | 1S/C21H20N2O5/c24-17-7-9-19(25)15(10-17)12-22-16-6-8-20(26)18(11-16)21(27)23-28-13-14-4-2-1-3-5-14/h
1-11,22,24-26H,12-13H2,(H,23,27) |
InChIKey | GCBUSZUGMOSKEG-UHFFFAOYSA-N |
2D Structure | ![](./image/EGIN0002898.png) | Structure Backbone | ![](./frame/f_EGIN0002898.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 | 8145236 |
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 |
10429844
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Drug Bank Link | - |
ChemSpider Link | 8605272 |
ChEMBL Link | CHEMBL355294 |