General Property |
Molceule ID (DB) | EGIN0001055 |
Inhibitor Class | Anilino-quinazoline |
Molecule Name in Refrence Article | 16g compound |
IUPAC Name | (2E)-N-{4-[(3-bromophenyl)amino]quinazolin-6-yl}-4-(piperidin-1-yl)but-2-enamide |
Formula | C23H24BrN5O |
Mass | 466.374 |
Exact Mass | 465.1164231 |
Composition | C (59.23%), H (5.19%), Br (17.13%), N (15.02%), O (3.43%) |
Atom Count | 54 |
PI | 11.47 |
Smiles | c12c(ccc(c1)NC(=O)/C=C/CN1CCCCC1)ncnc2Nc1cccc(c1)Br |
InChI | 1S/C23H24BrN5O/c24-17-6-4-7-18(14-17)28-23-20-15-19(9-10-21(20)25-16-26-23)27-22(30)8-5-13-29-11-2-1
-3-12-29/h4-10,14-16H,1-3,11-13H2,(H,27,30)(H,25,26,28)/b8-5+ |
InChIKey | XDNJRZIUYRZKNY-VMPITWQZSA-N |
2D Structure | | Structure Backbone | |
|
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 |
5328972
|
Drug Bank Link | - |
ChemSpider Link | 4486134 |
ChEMBL Link | CHEMBL94068 |