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 | ![](./image/EGIN0001569.png) | Structure Backbone | ![](./frame/f_EGIN0001569.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 | 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 | - |