General Property |
Molceule ID (DB) | EGIN0001598 |
Inhibitor Class | Pyrimidine |
Molecule Name in Refrence Article | 19 compound |
IUPAC Name | (3S,5S)-5-{2-[4-({3-chloro-4-[(3-fluorophenyl)methoxy]phenyl}amino)thieno[3,2-d]pyrimidin-6-yl]ethynyl}pyrrolidin-3-yl morpholine-4-carboxylate |
Formula | C30H27ClFN5O4S |
Mass | 608.083 |
Exact Mass | 607.145631 |
Composition | C (59.26%), H (4.48%), Cl (5.83%), F (3.12%), N (11.52%), O (10.52%), S (5.27%) |
Atom Count | 69 |
PI | 11.48 |
Smiles | C1[C@H](C[C@@H](C#Cc2cc3c(s2)c(ncn3)Nc2cc(c(cc2)OCc2cc(ccc2)F)Cl)N1)OC(=O)N1CCOCC1 |
InChI | 1S/C30H27ClFN5O4S/c31-25-14-22(5-7-27(25)40-17-19-2-1-3-20(32)12-19)36-29-28-26(34-18-35-29)15-24(42
-28)6-4-21-13-23(16-33-21)41-30(38)37-8-10-39-11-9-37/h1-3,5,7,12,14-15,18,21,23,33H,8-11,13,16-17H2
,(H,34,35,36)/t21-,23+/m1/s1 |
InChIKey | NKOJMDRKLJSOJR-GGAORHGYSA-N |
2D Structure | ![](./image/EGIN0001598.png) | Structure Backbone | ![](./frame/f_EGIN0001598.png) |
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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 | 19028424 |
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 |
25263278
|
Drug Bank Link | - |
ChemSpider Link | 23344667 |
ChEMBL Link | CHEMBL447365 |