General Property |
Molceule ID (DB) | EGIN0001426 |
Inhibitor Class | Thieno-pyrimidine |
Molecule Name in Refrence Article | 20 compound |
IUPAC Name | {5-[4-({3-chloro-4-[(3-fluorophenyl)methoxy]phenyl}amino)thieno[3,2-d]pyrimidin-6-yl]furan-2-yl}methanol |
Formula | C24H17ClFN3O3S |
Mass | 481.926 |
Exact Mass | 481.066318 |
Composition | C (59.81%), H (3.56%), Cl (7.36%), F (3.94%), N (8.72%), O (9.96%), S (6.65%) |
Atom Count | 50 |
PI | 8.14 |
Smiles | c1c(cc(c(c1)OCc1cc(ccc1)F)Cl)Nc1c2c(ncn1)cc(s2)c1ccc(o1)CO |
InChI | 1S/C24H17ClFN3O3S/c25-18-9-16(4-6-20(18)31-12-14-2-1-3-15(26)8-14)29-24-23-19(27-13-28-24)10-22(33-2
3)21-7-5-17(11-30)32-21/h1-10,13,30H,11-12H2,(H,27,28,29) |
InChIKey | GYCAMAWPCOYTTF-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 | 19111461 |
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 | 24695719 |
ChEMBL Link | CHEMBL473428 |