General Property |
Molceule ID (DB) | EGIN0002680 |
Inhibitor Class | Pyrido-pyrimidine |
Molecule Name in Refrence Article | 7l compound |
IUPAC Name | 4-N-(3-methoxyphenyl)pyrido[4,3-d]pyrimidine-4,7-diamine |
Formula | C14H13N5O |
Mass | 267.2859 |
Exact Mass | 267.1120101 |
Composition | C (62.91%), H (4.9%), N (26.2%), O (5.99%) |
Atom Count | 33 |
PI | 10.11 |
Smiles | c1(c2c(cc(nc2)N)ncn1)Nc1cc(OC)ccc1 |
InChI | 1S/C14H13N5O/c1-20-10-4-2-3-9(5-10)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 | CVTRQPCTVZAMDM-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 |
5328061
|
Drug Bank Link | - |
ChemSpider Link | 4485228 |
ChEMBL Link | CHEMBL334173 |