General Property |
Molceule ID (DB) | EGIN0003149 |
Inhibitor Class | Anilino-quinoline |
Molecule Name in Refrence Article | 51 compound |
IUPAC Name | 8-bromo-4-[(3-chloro-4-fluorophenyl)amino]-6-[(1H-1,2,3-triazol-4-ylmethyl)amino]quinoline-3-carbonitrile |
Formula | C19H12BrClFN7 |
Mass | 472.701 |
Exact Mass | 471.001012 |
Composition | C (48.28%), H (2.56%), Br (16.9%), Cl (7.5%), F (4.02%), N (20.74%) |
Atom Count | 41 |
PI | 5.92 |
Smiles | C(Nc1cc(c2c(c1)c(c(cn2)C#N)Nc1ccc(c(c1)Cl)F)Br)c1c[nH]nn1 |
InChI | 1S/C19H12BrClFN7/c20-15-4-12(24-8-13-9-26-29-28-13)3-14-18(10(6-23)7-25-19(14)15)27-11-1-2-17(22)16(
21)5-11/h1-5,7,9,24H,8H2,(H,25,27)(H,26,28,29) |
InChIKey | KEZDJRADZYWSSG-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 | 17715908 | 19464884 | |
Compounds from Reference | Other compounds from reference |
Find Similar Compounds | |
Reported activity against other enzymes | CAMKII | PKA | P38 | Src | MK2 | ALL |
Pub Chem Link |
17758019
|
Drug Bank Link | - |
ChemSpider Link | 23289027 |
ChEMBL Link | CHEMBL230232 |