General Property |
Molceule ID (DB) | EGIN0001914 |
Inhibitor Class | Naphthyridine |
Molecule Name in Refrence Article | 29 compound |
IUPAC Name | 4-(tert-butylamino)-6-[(pyridin-3-ylmethyl)amino]-1,7-naphthyridine-3-carbonitrile |
Formula | C19H20N6 |
Mass | 332.4023 |
Exact Mass | 332.1749447 |
Composition | C (68.65%), H (6.06%), N (25.28%) |
Atom Count | 45 |
PI | 12.32 |
Smiles | c1ncc(cc1)CNc1ncc2c(c1)c(c(cn2)C#N)NC(C)(C)C |
InChI | 1S/C19H20N6/c1-19(2,3)25-18-14(8-20)11-22-16-12-24-17(7-15(16)18)23-10-13-5-4-6-21-9-13/h4-7,9,11-12
H,10H2,1-3H3,(H,22,25)(H,23,24) |
InChIKey | PQYJKLZRUGHKFR-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 | 17664070 |
Compounds from Reference | Other compounds from reference |
Find Similar Compounds | |
Reported activity against other enzymes | Tpl2 | |
Pub Chem Link |
44435409
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Drug Bank Link | - |
ChemSpider Link | 23298411 |
ChEMBL Link | CHEMBL236383 |