General Property |
Molceule ID (DB) | EGIN0000029 |
Inhibitor Class | Anilino-quinazoline |
Molecule Name in Refrence Article | 19 compound |
IUPAC Name | 2-[({4-[(3-chloro-2-fluorophenyl)amino]-7-methoxyquinazolin-6-yl}methyl)amino]acetamide |
Formula | C18H17ClFN5O2 |
Mass | 389.811 |
Exact Mass | 389.1054807 |
Composition | C (55.46%), H (4.4%), Cl (9.09%), F (4.87%), N (17.97%), O (8.21%) |
Atom Count | 44 |
PI | 10.36 |
Smiles | c12cc(c(cc1ncnc2Nc1cccc(c1F)Cl)OC)CNCC(=O)N |
InChI | 1S/C18H17ClFN5O2/c1-27-15-6-14-11(5-10(15)7-22-8-16(21)26)18(24-9-23-14)25-13-4-2-3-12(19)17(13)20/h
2-6,9,22H,7-8H2,1H3,(H2,21,26)(H,23,24,25) |
InChIKey | MTOWNQVZQMSYHJ-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 | 16516473 |
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 |
11703801
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Drug Bank Link | - |
ChemSpider Link | 9878524 |
ChEMBL Link | CHEMBL379601 |