General Property |
Molceule ID (DB) | EGIN0001160 |
Inhibitor Class | Amino-flavone |
Molecule Name in Refrence Article | 10m compound |
IUPAC Name | 5,7-diamino-2-(3-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 | 7.31 |
Smiles | c12c(c(c(c(c1)N)O)N)c(=O)cc(o2)c1cc(ccc1)N |
InChI | 1S/C15H13N3O3/c16-8-3-1-2-7(4-8)11-6-10(19)13-12(21-11)5-9(17)15(20)14(13)18/h1-6,20H,16-18H2 |
InChIKey | HEQIBPLIDSTDLX-UHFFFAOYSA-N |
2D Structure | ![](./image/EGIN0001160.png) | Structure Backbone | ![](./frame/f_EGIN0001160.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 | 7932563 |
Compounds from Reference | Other compounds from reference |
Find Similar Compounds | |
Reported activity against other enzymes | p60v-scr | p56lck | ALL |
Pub Chem Link |
10264201
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Drug Bank Link | - |
ChemSpider Link | 8531903 |
ChEMBL Link | CHEMBL325949 |