General Property |
Molceule ID (DB) | EGIN0001148 |
Inhibitor Class | Amino-flavone |
Molecule Name in Refrence Article | 10a compound |
IUPAC Name | 6-amino-2-(4-aminophenyl)-4H-chromen-4-one |
Formula | C15H12N2O2 |
Mass | 252.268 |
Exact Mass | 252.0898776 |
Composition | C (71.42%), H (4.79%), N (11.1%), O (12.68%) |
Atom Count | 31 |
PI | 10.07 |
Smiles | c12c(cc(cc1)N)c(=O)cc(o2)c1ccc(cc1)N |
InChI | 1S/C15H12N2O2/c16-10-3-1-9(2-4-10)15-8-13(18)12-7-11(17)5-6-14(12)19-15/h1-8H,16-17H2 |
InChIKey | FUTDIJXBLRBDGJ-UHFFFAOYSA-N |
2D Structure | ![](./image/EGIN0001148.png) | Structure Backbone | ![](./frame/f_EGIN0001148.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 | p56lck | p60v-scr | ALL |
Pub Chem Link |
10264200
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Drug Bank Link | - |
ChemSpider Link | 8213396 |
ChEMBL Link | CHEMBL112925 |