General Property |
Molceule ID (DB) | EGIN0003409 |
Inhibitor Class | Pyrazine-Pyridine |
Molecule Name in Refrence Article | 56 compound |
IUPAC Name | N-(3-chlorophenyl)-6-(5-{[3-(pyridin-3-yl)propyl]amino}pyridin-3-yl)pyrazin-2-amine |
Formula | C23H21ClN6 |
Mass | 416.906 |
Exact Mass | 416.1516224 |
Composition | C (66.26%), H (5.08%), Cl (8.5%), N (20.16%) |
Atom Count | 51 |
PI | 10.19 |
Smiles | n1c(Nc2cc(Cl)ccc2)cncc1c1cc(NCCCc2cnccc2)cnc1 |
InChI | 1S/C23H21ClN6/c24-19-6-1-7-20(11-19)29-23-16-27-15-22(30-23)18-10-21(14-26-13-18)28-9-3-5-17-4-2-8-2
5-12-17/h1-2,4,6-8,10-16,28H,3,5,9H2,(H,29,30) |
InChIKey | IRNVMUQZQDLZAK-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 | 16033269 |
Compounds from Reference | Other compounds from reference |
Find Similar Compounds | |
Reported activity against other enzymes | calmodulin kinase-2 | Casein kinase 1 | Casein kinase 2 | CDK1 | Insulin R kinase | MAPK | PKA | FGFR-2 | GSK-3 | VEGFR2 | PDGFR | ALL |
Pub Chem Link |
5330390
|
Drug Bank Link | - |
ChemSpider Link | 4487541 |
ChEMBL Link | CHEMBL188502 |