General Property |
Molceule ID (DB) | EGIN0002692 |
Inhibitor Class | Pyrido-pyrimidine |
Molecule Name in Refrence Article | 7x compound |
IUPAC Name | 4-N-(3-methylphenyl)pyrido[4,3-d]pyrimidine-4,7-diamine |
Formula | C14H13N5 |
Mass | 251.2865 |
Exact Mass | 251.1170954 |
Composition | C (66.92%), H (5.21%), N (27.87%) |
Atom Count | 32 |
PI | 10.39 |
Smiles | c1(c2c(cc(nc2)N)ncn1)Nc1cc(ccc1)C |
InChI | 1S/C14H13N5/c1-9-3-2-4-10(5-9)19-14-11-7-16-13(15)6-12(11)17-8-18-14/h2-8H,1H3,(H2,15,16)(H,17,18,19
) |
InChIKey | JLJVRIZTCVMURV-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 |
5328073
|
Drug Bank Link | - |
ChemSpider Link | 4485240 |
ChEMBL Link | CHEMBL331792 |