General Property |
Molceule ID (DB) | EGIN0002709 |
Inhibitor Class | Pyrido-pyrimidine |
Molecule Name in Refrence Article | 8n compound |
IUPAC Name | 4-N-[(2-aminophenyl)methyl]pyrido[4,3-d]pyrimidine-4,7-diamine |
Formula | C14H14N6 |
Mass | 266.3012 |
Exact Mass | 266.1279945 |
Composition | C (63.14%), H (5.3%), N (31.56%) |
Atom Count | 34 |
PI | 11.57 |
Smiles | c12c(ncnc1cc(nc2)N)NCc1c(N)cccc1 |
InChI | 1S/C14H14N6/c15-11-4-2-1-3-9(11)6-18-14-10-7-17-13(16)5-12(10)19-8-20-14/h1-5,7-8H,6,15H2,(H2,16,17)
(H,18,19,20) |
InChIKey | UOXLBDZHQKWTRJ-UHFFFAOYSA-N |
2D Structure | | Structure Backbone | |
|
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 |
5328090
|
Drug Bank Link | - |
ChemSpider Link | 4485257 |
ChEMBL Link | CHEMBL332846 |