General Property |
Molceule ID (DB) | EGIN0004549 |
Inhibitor Class | Anilino-quinazoline |
Molecule Name in Refrence Article | 2-R-38 |
IUPAC Name | (2R)-1-({4-[(3-chloro-4-fluorophenyl)amino]-7-methoxyquinazolin-6-yl}oxy)-3-(morpholin-4-yl)propan-2-ol |
Formula | C22H24ClFN4O4 |
Mass | 462.902 |
Exact Mass | 462.1470112 |
Composition | C (57.08%), H (5.23%), Cl (7.66%), F (4.1%), N (12.1%), O (13.83%) |
Atom Count | 56 |
PI | 10.24 |
Smiles | c1c(c(cc2c1c(ncn2)Nc1ccc(c(c1)Cl)F)OC)OC[C@@H](CN1CCOCC1)O |
InChI | 1S/C22H24ClFN4O4/c1-30-20-10-19-16(9-21(20)32-12-15(29)11-28-4-6-31-7-5-28)22(26-13-25-19)27-14-2-3-
18(24)17(23)8-14/h2-3,8-10,13,15,29H,4-7,11-12H2,1H3,(H,25,26,27)/t15-/m1/s1 |
InChIKey | COMSCFFBTPULJA-OAHLLOKOSA-N |
2D Structure | ![](./image/EGIN0004549.png) | Structure Backbone | ![](./frame/f_EGIN0004549.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 | 11459659 |
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 |
54580996
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Drug Bank Link | - |
ChemSpider Link | 26340933 |
ChEMBL Link | CHEMBL1788321 |