General Property |
Molceule ID (DB) | EGIN0004717 |
Inhibitor Class | Anilino-quinazoline |
Molecule Name in Refrence Article | 20 |
IUPAC Name | 6-{2-[bis(2-methoxyethyl)amino]ethoxy}-N-(3-chloro-4-fluorophenyl)-7-methoxyquinazolin-4-amine |
Formula | C23H28ClFN4O4 |
Mass | 478.944 |
Exact Mass | 478.1783113 |
Composition | C (57.68%), H (5.89%), Cl (7.4%), F (3.97%), N (11.7%), O (13.36%) |
Atom Count | 61 |
PI | 12.07 |
Smiles | c1c(c(cc2c1c(ncn2)Nc1ccc(c(c1)Cl)F)OC)OCCN(CCOC)CCOC |
InChI | 1S/C23H28ClFN4O4/c1-30-9-6-29(7-10-31-2)8-11-33-22-13-17-20(14-21(22)32-3)26-15-27-23(17)28-16-4-5-1
9(25)18(24)12-16/h4-5,12-15H,6-11H2,1-3H3,(H,26,27,28) |
InChIKey | WFOGDVXKFPKAIQ-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 |
19077504
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Drug Bank Link | - |
ChemSpider Link | 13940734 |
ChEMBL Link | CHEMBL294395 |