| General Property |
| Molceule ID (DB) | EGIN0001575 |
| Inhibitor Class | Quinazoline |
| Molecule Name in Refrence Article | 48 compound |
| IUPAC Name | 7-fluoro-N-(pyridin-2-ylmethyl)quinazolin-4-amine |
| Formula | C14H11FN4 |
| Mass | 254.2623 |
| Exact Mass | 254.0967746 |
| Composition | C (66.13%), H (4.36%), F (7.47%), N (22.04%) |
| Atom Count | 30 |
| PI | 10.89 |
| Smiles | c12c(cc(cc1)F)ncnc2NCc1ncccc1 |
| InChI | 1S/C14H11FN4/c15-10-4-5-12-13(7-10)18-9-19-14(12)17-8-11-3-1-2-6-16-11/h1-7,9H,8H2,(H,17,18,19) |
| InChIKey | HHWZVFGYHJRIOX-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 | - |
