General Property |
Molceule ID (DB) | EGIN0004800 |
Inhibitor Class | Anilino-quinazoline |
Molecule Name in Refrence Article | 11 |
IUPAC Name | N-{4-[(3-chloro-4-fluorophenyl)amino]-7-ethoxyquinazolin-6-yl}-3-(dimethylamino)propanamide |
Formula | C21H23ClFN5O2 |
Mass | 431.891 |
Exact Mass | 431.1524309 |
Composition | C (58.4%), H (5.37%), Cl (8.21%), F (4.4%), N (16.22%), O (7.41%) |
Atom Count | 53 |
PI | 10.67 |
Smiles | c1c(c(cc2c1c(ncn2)Nc1ccc(c(c1)Cl)F)OCC)NC(=O)CCN(C)C |
InChI | 1S/C21H23ClFN5O2/c1-4-30-19-11-17-14(10-18(19)27-20(29)7-8-28(2)3)21(25-12-24-17)26-13-5-6-16(23)15(
22)9-13/h5-6,9-12H,4,7-8H2,1-3H3,(H,27,29)(H,24,25,26) |
InChIKey | VZTGBLZWTYWXAI-UHFFFAOYSA-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 | 22280453 |
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 |
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Drug Bank Link | - |
ChemSpider Link | 28511568 |
ChEMBL Link | - |