General Property |
Molceule ID (DB) | EGIN0000778 |
Inhibitor Class | Anilino-pyrimidine |
Molecule Name in Refrence Article | 8c compound |
IUPAC Name | 5-[2-(3-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 | 9.54 |
Smiles | c1c(cc(c(c1)OCc1cc(ccc1)F)Cl)Nc1c(cncn1)C#Cc1cc(ccc1)N |
InChI | 1S/C25H18ClFN4O/c26-23-13-22(9-10-24(23)32-15-18-4-1-5-20(27)11-18)31-25-19(14-29-16-30-25)8-7-17-3-
2-6-21(28)12-17/h1-6,9-14,16H,15,28H2,(H,29,30,31) |
InChIKey | XQWATEKYOOFROO-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 |
11612021
|
Drug Bank Link | - |
ChemSpider Link | 9786775 |
ChEMBL Link | CHEMBL205235 |