General Property |
Molceule ID (DB) | EGIN0005178 |
Inhibitor Class | Pteridine |
Molecule Name in Refrence Article | 2d |
IUPAC Name | 2â€[(4â€aminophenyl)amino]â€8â€(4â€methoxyphenyl)â€7,8â€dihydropteridinâ€7â€one |
Formula | C19H16N6O2 |
Mass | 360.3693 |
Exact Mass | 360.133473786 |
Composition | C (63.32%), H (4.48%), N (23.32%), O (8.88%) |
Atom Count | 43 |
PI | 9.57 |
Smiles | [H]N([H])C1=C([H])C([H])=C(N([H])C2=NC3=C(N=C([H])C(=O)N3C3=C([H])C([H])=C(OC([H])([H])[H])C([H])=C3[H])C([H])=N2)C([H])=C1[H] |
InChI | 1S/C19H16N6O2/c1-27-15-8-6-14(7-9-15)25-17(26)11-21-16-10-22-19(24-18(16)25)23-13-4-2-12(20)3-5-13/h
2-11H,20H2,1H3,(H,22,23,24) |
InChIKey | SUEFUBDCBOJENJ-UHFFFAOYSA-N |
2D Structure | ![](./image/EGIN0005178.png) | Structure Backbone | ![](./frame/f_EGIN0005178.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 | 24053674 |
Compounds from Reference | Other compounds from reference |
Find Similar Compounds | |
Reported activity against other enzymes | No activity data against other kinases present in database |
Pub Chem Link |
72202866
|
Drug Bank Link | - |
ChemSpider Link | - |
ChEMBL Link | - |