General Property |
Molceule ID (DB) | EGIN0000210 |
Inhibitor Class | Anilino-quinazoline |
Molecule Name in Refrence Article | 6 compound |
IUPAC Name | N-[4-({3-bromo-4-[2-(dimethylamino)ethoxy]phenyl}amino)quinazolin-6-yl]prop-2-enamide |
Formula | C21H22BrN5O2 |
Mass | 456.336 |
Exact Mass | 455.0956876 |
Composition | C (55.27%), H (4.86%), Br (17.51%), N (15.35%), O (7.01%) |
Atom Count | 51 |
PI | 11.59 |
Smiles | c12c(ccc(c1)NC(=O)C=C)ncnc2Nc1cc(c(cc1)OCCN(C)C)Br |
InChI | 1S/C21H22BrN5O2/c1-4-20(28)25-14-5-7-18-16(11-14)21(24-13-23-18)26-15-6-8-19(17(22)12-15)29-10-9-27(
2)3/h4-8,11-13H,1,9-10H2,2-3H3,(H,25,28)(H,23,24,26) |
InChIKey | JPJSAJWYSOMBPM-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 | 10753475 | 10956451 | |
Compounds from Reference | Other compounds from reference |
Find Similar Compounds | |
Reported activity against other enzymes | No activity data against other kinases present in database |
Pub Chem Link |
10742427
|
Drug Bank Link | - |
ChemSpider Link | 8917758 |
ChEMBL Link | CHEMBL31369 |