General Property |
Molceule ID (DB) | EGIN0002693 |
Inhibitor Class | Pyrido-pyrimidine |
Molecule Name in Refrence Article | 7y compound |
IUPAC Name | 4-N-(pyridin-3-yl)pyrido[4,3-d]pyrimidine-4,7-diamine |
Formula | C12H10N6 |
Mass | 238.248 |
Exact Mass | 238.0966944 |
Composition | C (60.5%), H (4.23%), N (35.27%) |
Atom Count | 28 |
PI | 9.74 |
Smiles | c1(c2c(cc(nc2)N)ncn1)Nc1cnccc1 |
InChI | 1S/C12H10N6/c13-11-4-10-9(6-15-11)12(17-7-16-10)18-8-2-1-3-14-5-8/h1-7H,(H2,13,15)(H,16,17,18) |
InChIKey | ADGNXZYXXDBKGR-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 |
5328074
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Drug Bank Link | - |
ChemSpider Link | 4485241 |
ChEMBL Link | CHEMBL122168 |