General Property |
Molceule ID (DB) | EGIN0001063 |
Inhibitor Class | Anilino-quinazoline |
Molecule Name in Refrence Article | 16t compound |
IUPAC Name | (2E)-N-{4-[(3-bromophenyl)amino]quinazolin-6-yl}-4-(1H-pyrazol-1-yl)but-2-enamide |
Formula | C21H17BrN6O |
Mass | 449.303 |
Exact Mass | 448.0647218 |
Composition | C (56.14%), H (3.81%), Br (17.78%), N (18.7%), O (3.56%) |
Atom Count | 46 |
PI | 9.14 |
Smiles | c12c(ccc(c1)NC(=O)/C=C/Cn1nccc1)ncnc2Nc1cccc(c1)Br |
InChI | 1S/C21H17BrN6O/c22-15-4-1-5-16(12-15)27-21-18-13-17(7-8-19(18)23-14-24-21)26-20(29)6-2-10-28-11-3-9-
25-28/h1-9,11-14H,10H2,(H,26,29)(H,23,24,27)/b6-2+ |
InChIKey | UOQUXSNSYHWJQN-QHHAFSJGSA-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 | 11495584 |
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 |
5328980
|
Drug Bank Link | - |
ChemSpider Link | 4486142 |
ChEMBL Link | CHEMBL93754 |