General Property |
Molceule ID (DB) | EGIN0004105 |
Inhibitor Class | Anilino-quinoline |
Molecule Name in Refrence Article | 12 compound |
IUPAC Name | 8-bromo-4-[(3-chloro-4-fluorophenyl)amino]-6-[(1H-imidazol-4-ylmethyl)amino]quinoline-3-carbonitrile |
Formula | C20H13BrClFN6 |
Mass | 471.713 |
Exact Mass | 470.005763 |
Composition | C (50.92%), H (2.78%), Br (16.94%), Cl (7.52%), F (4.03%), N (17.82%) |
Atom Count | 42 |
PI | 9.57 |
Smiles | c1(cc(c2c(c1)c(c(cn2)C#N)Nc1cc(c(cc1)F)Cl)Br)NCc1c[nH]cn1 |
InChI | 1S/C20H13BrClFN6/c21-16-4-13(26-9-14-8-25-10-28-14)3-15-19(11(6-24)7-27-20(15)16)29-12-1-2-18(23)17(
22)5-12/h1-5,7-8,10,26H,9H2,(H,25,28)(H,27,29) |
InChIKey | SKFFXBWGYMDLSC-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 |
Compounds from Reference | Other compounds from reference |
Find Similar Compounds | |
Reported activity against other enzymes | Tpl5 | |
Pub Chem Link |
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Drug Bank Link | - |
ChemSpider Link | 23288990 |
ChEMBL Link | CHEMBL241988 |