General Property |
Molceule ID (DB) | EGIN0004655 |
Inhibitor Class | Anilino-quinazoline |
Molecule Name in Refrence Article | 39 |
IUPAC Name | (2E)-N-{4-[(3-chlorophenyl)amino]quinazolin-6-yl}-3-(4-methylphenyl)prop-2-enamide |
Formula | C24H19ClN4O |
Mass | 414.887 |
Exact Mass | 414.124739 |
Composition | C (69.48%), H (4.62%), Cl (8.55%), N (13.5%), O (3.86%) |
Atom Count | 49 |
PI | 9.11 |
Smiles | c1(ccc(cc1)C)/C=C/C(=O)Nc1ccc2c(c1)c(ncn2)Nc1cc(ccc1)Cl |
InChI | 1S/C24H19ClN4O/c1-16-5-7-17(8-6-16)9-12-23(30)28-20-10-11-22-21(14-20)24(27-15-26-22)29-19-4-2-3-18(
25)13-19/h2-15H,1H3,(H,28,30)(H,26,27,29)/b12-9+ |
InChIKey | WGXVZORBBGBUMX-FMIVXFBMSA-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 | 21763148 |
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 |
56669671
|
Drug Bank Link | - |
ChemSpider Link | 26630111 |
ChEMBL Link | CHEMBL1812568 |