General Property |
Molceule ID (DB) | EGIN0004920 |
Inhibitor Class | Anilino-quinazoline |
Molecule Name in Refrence Article | 19 |
IUPAC Name | 6-{2-[(2-aminoethyl)amino]ethoxy}-N-(3-chloro-4-fluorophenyl)-7-methoxyquinazolin-4-amine |
Formula | C19H21ClFN5O2 |
Mass | 405.854 |
Exact Mass | 405.1367809 |
Composition | C (56.23%), H (5.22%), Cl (8.74%), F (4.68%), N (17.26%), O (7.88%) |
Atom Count | 49 |
PI | 12.84 |
Smiles | COc1c(OCCNCCN)cc2c(Nc3cc(Cl)c(F)cc3)ncnc2c1 |
InChI | 1S/C19H21ClFN5O2/c1-27-17-10-16-13(9-18(17)28-7-6-23-5-4-22)19(25-11-24-16)26-12-2-3-15(21)14(20)8-1
2/h2-3,8-11,23H,4-7,22H2,1H3,(H,24,25,26) |
InChIKey | YCDMAWQWOBHPSZ-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 | 22867529 |
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 | - |
ChEMBL Link | - |