| General Property |
| Molceule ID (DB) | EGIN0001569 |
| Inhibitor Class | Quinazoline |
| Molecule Name in Refrence Article | 38 compound |
| IUPAC Name | N-[(3-chlorophenyl)methyl]-7-fluoroquinazolin-4-amine |
| Formula | C15H11ClFN3 |
| Mass | 287.719 |
| Exact Mass | 287.0625533 |
| Composition | C (62.62%), H (3.85%), Cl (12.32%), F (6.6%), N (14.6%) |
| Atom Count | 31 |
| PI | 11.44 |
| Smiles | c12c(cc(cc1)F)ncnc2NCc1cccc(c1)Cl |
| InChI | 1S/C15H11ClFN3/c16-11-3-1-2-10(6-11)8-18-15-13-5-4-12(17)7-14(13)19-9-20-15/h1-7,9H,8H2,(H,18,19,20) |
| InChIKey | JEFSLWMWSPURLS-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 | 18702009 |
| 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 | - |
| ChEMBL Link | - |
