General Property |
Molceule ID (DB) | EGIN0002706 |
Inhibitor Class | Pyrido-pyrimidine |
Molecule Name in Refrence Article | 8k compound |
IUPAC Name | 4-N-[(2-methoxyphenyl)methyl]pyrido[4,3-d]pyrimidine-4,7-diamine |
Formula | C15H15N5O |
Mass | 281.3125 |
Exact Mass | 281.1276601 |
Composition | C (64.04%), H (5.37%), N (24.9%), O (5.69%) |
Atom Count | 36 |
PI | 11.54 |
Smiles | c12c(ncnc1cc(nc2)N)NCc1c(OC)cccc1 |
InChI | 1S/C15H15N5O/c1-21-13-5-3-2-4-10(13)7-18-15-11-8-17-14(16)6-12(11)19-9-20-15/h2-6,8-9H,7H2,1H3,(H2,1
6,17)(H,18,19,20) |
InChIKey | UIKUPKYKBYMHFU-UHFFFAOYSA-N |
2D Structure | | Structure Backbone | |
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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 | 7562908 |
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 |
5328087
|
Drug Bank Link | - |
ChemSpider Link | 4485254 |
ChEMBL Link | CHEMBL121709 |