General Property |
Molceule ID (DB) | EGIN0001157 |
Inhibitor Class | Amino-flavone |
Molecule Name in Refrence Article | 10j compound |
IUPAC Name | 5,7-diamino-2-(4-aminophenyl)-6-hydroxy-4H-chromen-4-one |
Formula | C15H13N3O3 |
Mass | 283.282 |
Exact Mass | 283.0956913 |
Composition | C (63.6%), H (4.63%), N (14.83%), O (16.94%) |
Atom Count | 34 |
PI | 7.28 |
Smiles | c12c(c(c(c(c1)N)O)N)c(=O)cc(o2)c1ccc(cc1)N |
InChI | 1S/C15H13N3O3/c16-8-3-1-7(2-4-8)11-6-10(19)13-12(21-11)5-9(17)15(20)14(13)18/h1-6,20H,16-18H2 |
InChIKey | ALORFJGZFRLFCD-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 | 7932563 |
Compounds from Reference | Other compounds from reference |
Find Similar Compounds | |
Reported activity against other enzymes | p60v-scr | p56lck | ALL |
Pub Chem Link |
10356450
|
Drug Bank Link | - |
ChemSpider Link | 138862 |
ChEMBL Link | CHEMBL114814 |