General Property |
Molceule ID (DB) | EGIN0001224 |
Inhibitor Class | Anilino-quinazoline |
Molecule Name in Refrence Article | 5c compound |
IUPAC Name | (2E)-4-(dimethylamino)-N-{4-[(3-iodophenyl)amino]quinazolin-6-yl}but-2-enamide |
Formula | C20H20IN5O |
Mass | 473.3102 |
Exact Mass | 473.0712537 |
Composition | C (50.75%), H (4.26%), I (26.81%), N (14.8%), O (3.38%) |
Atom Count | 47 |
PI | 11.57 |
Smiles | c12c(ccc(c1)NC(=O)/C=C/CN(C)C)ncnc2Nc1cccc(c1)I |
InChI | 1S/C20H20IN5O/c1-26(2)10-4-7-19(27)24-16-8-9-18-17(12-16)20(23-13-22-18)25-15-6-3-5-14(21)11-15/h3-9
,11-13H,10H2,1-2H3,(H,24,27)(H,22,23,25)/b7-4+ |
InChIKey | MCFYGOURGHBNOM-QPJJXVBHSA-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 | 15093817 | 15186828 | 16078851 | |
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 |
21080015
|
Drug Bank Link | - |
ChemSpider Link | 19887918 |
ChEMBL Link | CHEMBL189779 |