General Property |
Molceule ID (DB) | EGIN0001057 |
Inhibitor Class | Anilino-quinazoline |
Molecule Name in Refrence Article | 16i compound |
IUPAC Name | (2E)-N-{4-[(3-bromophenyl)amino]quinazolin-6-yl}-4-(thiomorpholin-4-yl)but-2-enamide |
Formula | C22H22BrN5OS |
Mass | 484.412 |
Exact Mass | 483.0728437 |
Composition | C (54.55%), H (4.58%), Br (16.5%), N (14.46%), O (3.3%), S (6.62%) |
Atom Count | 52 |
PI | 10.96 |
Smiles | c12c(ccc(c1)NC(=O)/C=C/CN1CCSCC1)ncnc2Nc1cccc(c1)Br |
InChI | 1S/C22H22BrN5OS/c23-16-3-1-4-17(13-16)27-22-19-14-18(6-7-20(19)24-15-25-22)26-21(29)5-2-8-28-9-11-30
-12-10-28/h1-7,13-15H,8-12H2,(H,26,29)(H,24,25,27)/b5-2+ |
InChIKey | WFWOGZGJIURUFA-GORDUTHDSA-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 |
5328974
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Drug Bank Link | - |
ChemSpider Link | 4486136 |
ChEMBL Link | CHEMBL93537 |