General Property |
Molceule ID (DB) | EGIN0001152 |
Inhibitor Class | Amino-flavone |
Molecule Name in Refrence Article | 10e compound |
IUPAC Name | 8-amino-6-methoxy-2-phenyl-4H-chromen-4-one |
Formula | C16H13NO3 |
Mass | 267.2793 |
Exact Mass | 267.0895433 |
Composition | C (71.9%), H (4.9%), N (5.24%), O (17.96%) |
Atom Count | 33 |
PI | 9.04 |
Smiles | c12c(cc(cc1N)OC)c(=O)cc(o2)c1ccccc1 |
InChI | 1S/C16H13NO3/c1-19-11-7-12-14(18)9-15(10-5-3-2-4-6-10)20-16(12)13(17)8-11/h2-9H,17H2,1H3 |
InChIKey | JCYDTNFHLAXYCO-UHFFFAOYSA-N |
2D Structure | ![](./image/EGIN0001152.png) | Structure Backbone | ![](./frame/f_EGIN0001152.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 |
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Drug Bank Link | - |
ChemSpider Link | - |
ChEMBL Link | CHEMBL116353 |