General Property |
Molceule ID (DB) | EGIN0001159 |
Inhibitor Class | Amino-flavone |
Molecule Name in Refrence Article | 10l compound |
IUPAC Name | 8-amino-2-(4-aminophenyl)-7-hydroxy-4H-chromen-4-one |
Formula | C15H12N2O3 |
Mass | 268.2674 |
Exact Mass | 268.0847923 |
Composition | C (67.16%), H (4.51%), N (10.44%), O (17.89%) |
Atom Count | 32 |
PI | 5.53 |
Smiles | c12c(ccc(c1N)O)c(=O)cc(o2)c1ccc(cc1)N |
InChI | 1S/C15H12N2O3/c16-9-3-1-8(2-4-9)13-7-12(19)10-5-6-11(18)14(17)15(10)20-13/h1-7,18H,16-17H2 |
InChIKey | HNEBZFFMSDQDBA-UHFFFAOYSA-N |
2D Structure | ![](./image/EGIN0001159.png) | Structure Backbone | ![](./frame/f_EGIN0001159.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 |
10356451
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Drug Bank Link | - |
ChemSpider Link | 8598574 |
ChEMBL Link | CHEMBL114568 |