General Property |
Molceule ID (DB) | EGIN0003686 |
Inhibitor Class | Pyrido-pyrimidine |
Molecule Name in Refrence Article | 9b compound |
IUPAC Name | 6-N-methyl-4-N-(3-methylphenyl)pyrido[3,4-d]pyrimidine-4,6-diamine |
Formula | C15H15N5 |
Mass | 265.3131 |
Exact Mass | 265.1327455 |
Composition | C (67.9%), H (5.7%), N (26.4%) |
Atom Count | 35 |
PI | 10.29 |
Smiles | c1(c2c(ncn1)cnc(c2)NC)Nc1cc(ccc1)C |
InChI | 1S/C15H15N5/c1-10-4-3-5-11(6-10)20-15-12-7-14(16-2)17-8-13(12)18-9-19-15/h3-9H,1-2H3,(H,16,17)(H,18,
19,20) |
InChIKey | CCLWZSQAMSFYER-UHFFFAOYSA-N |
2D Structure | ![](./image/EGIN0003686.png) | Structure Backbone | ![](./frame/f_EGIN0003686.png) |
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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 | 9513602 |
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 |
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Drug Bank Link | - |
ChemSpider Link | 4485541 |
ChEMBL Link | CHEMBL162821 |