General Property |
Molceule ID (DB) | EGIN0000779 |
Inhibitor Class | Anilino-pyrimidine |
Molecule Name in Refrence Article | 8d compound |
IUPAC Name | 5-[2-(4-aminophenyl)ethynyl]-N-{3-chloro-4-[(3-fluorophenyl)methoxy]phenyl}pyrimidin-4-amine |
Formula | C25H18ClFN4O |
Mass | 444.888 |
Exact Mass | 444.1153171 |
Composition | C (67.49%), H (4.08%), Cl (7.97%), F (4.27%), N (12.59%), O (3.6%) |
Atom Count | 50 |
PI | 9.58 |
Smiles | c1c(cc(c(c1)OCc1cc(ccc1)F)Cl)Nc1c(cncn1)C#Cc1ccc(cc1)N |
InChI | 1S/C25H18ClFN4O/c26-23-13-22(10-11-24(23)32-15-18-2-1-3-20(27)12-18)31-25-19(14-29-16-30-25)7-4-17-5
-8-21(28)9-6-17/h1-3,5-6,8-14,16H,15,28H2,(H,29,30,31) |
InChIKey | PTARQPWAPBTGAG-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 | 16483772 |
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 |
11669455
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Drug Bank Link | - |
ChemSpider Link | 9844186 |
ChEMBL Link | CHEMBL205966 |