General Property |
Molceule ID (DB) | EGIN0001901 |
Inhibitor Class | Anilino-quinoline |
Molecule Name in Refrence Article | 27 compound |
IUPAC Name | (2E)-N-{4-[(4-bromo-2-fluorophenyl)amino]quinazolin-6-yl}-4-(dimethylamino)but-2-enamide |
Formula | C20H19BrFN5O |
Mass | 444.3 |
Exact Mass | 443.0757011 |
Composition | C (54.07%), H (4.31%), Br (17.98%), F (4.28%), N (15.76%), O (3.6%) |
Atom Count | 47 |
PI | 11.06 |
Smiles | c1(ccc2c(c1)c(ncn2)Nc1ccc(cc1F)Br)NC(=O)/C=C/CN(C)C |
InChI | 1S/C20H19BrFN5O/c1-27(2)9-3-4-19(28)25-14-6-8-17-15(11-14)20(24-12-23-17)26-18-7-5-13(21)10-16(18)22
/h3-8,10-12H,9H2,1-2H3,(H,25,28)(H,23,24,26)/b4-3+ |
InChIKey | SLZOGARBQLIHCR-ONEGZZNKSA-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 | 17416531 |
Compounds from Reference | Other compounds from reference |
Find Similar Compounds | |
Reported activity against other enzymes | VEGFR2 | VEGFR2 | ALL |
Pub Chem Link |
44428901
|
Drug Bank Link | - |
ChemSpider Link | 23290753 |
ChEMBL Link | CHEMBL242131 |