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 | - |