| General Property |
| Molceule ID (DB) | EGIN0001737 |
| Inhibitor Class | Anilino-quinazoline |
| Molecule Name in Refrence Article | 17 Compound |
| IUPAC Name | N-(5-chloro-2-fluorophenyl)-7-methoxy-6-[(1-methylpiperidin-4-yl)oxy]quinazolin-4-amine |
| Formula | C21H22ClFN4O2 |
| Mass | 416.876 |
| Exact Mass | 416.1415319 |
| Composition | C (60.5%), H (5.32%), Cl (8.5%), F (4.56%), N (13.44%), O (7.68%) |
| Atom Count | 51 |
| PI | 10.91 |
| Smiles | c12c(cc(c(c1)OC1CCN(CC1)C)OC)ncnc2Nc1c(ccc(c1)Cl)F |
| InChI | 1S/C21H22ClFN4O2/c1-27-7-5-14(6-8-27)29-20-10-15-17(11-19(20)28-2)24-12-25-21(15)26-18-9-13(22)3-4-1
6(18)23/h3-4,9-12,14H,5-8H2,1-2H3,(H,24,25,26) |
| InChIKey | VDAKPUKXYCLOOX-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 | 16806916 |
| 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 | 23276151 |
| ChEMBL Link | CHEMBL214631 |
