General Property |
Molceule ID (DB) | EGIN0002669 |
Inhibitor Class | Pyrido-pyrimidine |
Molecule Name in Refrence Article | 7a compound |
IUPAC Name | 4-N-phenylpyrido[4,3-d]pyrimidine-4,7-diamine |
Formula | C13H11N5 |
Mass | 237.2599 |
Exact Mass | 237.1014454 |
Composition | C (65.81%), H (4.67%), N (29.52%) |
Atom Count | 29 |
PI | 10.34 |
Smiles | c1(c2c(cc(nc2)N)ncn1)Nc1ccccc1 |
InChI | 1S/C13H11N5/c14-12-6-11-10(7-15-12)13(17-8-16-11)18-9-4-2-1-3-5-9/h1-8H,(H2,14,15)(H,16,17,18) |
InChIKey | PFOCXCZOPREBSG-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 |
5328051
|
Drug Bank Link | - |
ChemSpider Link | 4485218 |
ChEMBL Link | CHEMBL122534 |