General Property |
Molceule ID (DB) | EGIN0003111 |
Inhibitor Class | Anilino-pyrimidine |
Molecule Name in Refrence Article | 26 compound |
IUPAC Name | N-{3-chloro-4-[(3-fluorophenyl)methoxy]phenyl}-6-methyl-5-[4-(morpholin-4-yl)but-1-yn-1-yl]pyrimidin-4-amine |
Formula | C26H26ClFN4O2 |
Mass | 480.962 |
Exact Mass | 480.172832 |
Composition | C (64.93%), H (5.45%), Cl (7.37%), F (3.95%), N (11.65%), O (6.65%) |
Atom Count | 60 |
PI | 11.03 |
Smiles | c1(c(ncnc1Nc1cc(c(cc1)OCc1cc(ccc1)F)Cl)C)C#CCCN1CCOCC1 |
InChI | 1S/C26H26ClFN4O2/c1-19-23(7-2-3-10-32-11-13-33-14-12-32)26(30-18-29-19)31-22-8-9-25(24(27)16-22)34-1
7-20-5-4-6-21(28)15-20/h4-6,8-9,15-16,18H,3,10-14,17H2,1H3,(H,29,30,31) |
InChIKey | TXIRDIAXSNWNPA-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 | 21334203 |
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 |
11955434
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Drug Bank Link | - |
ChemSpider Link | 10129710 |
ChEMBL Link | CHEMBL1683970 |