General Property |
Molceule ID (DB) | EGIN0002875 |
Inhibitor Class | Amino-salicylate |
Molecule Name in Refrence Article | I5 compound |
IUPAC Name | N-(benzyloxy)-2-{5-[(E)-[(2,5-dihydroxyphenyl)methylidene]amino]-2-hydroxyphenyl}acetamide |
Formula | C22H20N2O5 |
Mass | 392.4046 |
Exact Mass | 392.1372218 |
Composition | C (67.34%), H (5.14%), N (7.14%), O (20.39%) |
Atom Count | 49 |
PI | 4.96 |
Smiles | c1(/C=N/c2cc(CC(=O)NOCc3ccccc3)c(cc2)O)c(ccc(c1)O)O |
InChI | 1S/C22H20N2O5/c25-19-7-9-21(27)17(11-19)13-23-18-6-8-20(26)16(10-18)12-22(28)24-29-14-15-4-2-1-3-5-1
5/h1-11,13,25-27H,12,14H2,(H,24,28)/b23-13+ |
InChIKey | NQSXLQDSUVJXKV-YDZHTSKRSA-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 | 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 |
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Drug Bank Link | - |
ChemSpider Link | 23239180 |
ChEMBL Link | CHEMBL352591 |