General Property |
Molceule ID (DB) | EGIN0004755 |
Inhibitor Class | Anilino-quinazoline |
Molecule Name in Refrence Article | 15 |
IUPAC Name | N-(3-chloro-4-fluorophenyl)-7-methoxy-6-{2-[(2-methoxyethyl)amino]ethoxy}quinazolin-4-amine |
Formula | C20H22ClFN4O3 |
Mass | 420.865 |
Exact Mass | 420.1364465 |
Composition | C (57.08%), H (5.27%), Cl (8.42%), F (4.51%), N (13.31%), O (11.4%) |
Atom Count | 51 |
PI | 12.48 |
Smiles | c1c(c(cc2c1c(ncn2)Nc1ccc(c(c1)Cl)F)OC)OCCNCCOC |
InChI | 1S/C20H22ClFN4O3/c1-27-7-5-23-6-8-29-19-10-14-17(11-18(19)28-2)24-12-25-20(14)26-13-3-4-16(22)15(21)
9-13/h3-4,9-12,23H,5-8H2,1-2H3,(H,24,25,26) |
InChIKey | FDBDZTQUOIKCIZ-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 | 11459659 |
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 |
44299983
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Drug Bank Link | - |
ChemSpider Link | 23150446 |
ChEMBL Link | CHEMBL56912 |