General Property |
Molceule ID (DB) | EGIN0001909 |
Inhibitor Class | Naphthyridine |
Molecule Name in Refrence Article | 1b compound |
IUPAC Name | 4-[(3-chloro-4-fluorophenyl)amino]-6-[(pyridin-3-ylmethyl)amino]-1,7-naphthyridine-3-carbonitrile |
Formula | C21H14ClFN6 |
Mass | 404.827 |
Exact Mass | 404.0952504 |
Composition | C (62.3%), H (3.49%), Cl (8.76%), F (4.69%), N (20.76%) |
Atom Count | 43 |
PI | 10.86 |
Smiles | c1(CNc2ncc3c(c2)c(c(cn3)C#N)Nc2ccc(c(c2)Cl)F)cnccc1 |
InChI | 1S/C21H14ClFN6/c22-17-6-15(3-4-18(17)23)29-21-14(8-24)11-26-19-12-28-20(7-16(19)21)27-10-13-2-1-5-25
-9-13/h1-7,9,11-12H,10H2,(H,26,29)(H,27,28) |
InChIKey | NMEUKWOOQOHUNA-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 |
9549300
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Drug Bank Link | - |
ChemSpider Link | 7828216 |
ChEMBL Link | CHEMBL200381 |