General Property |
Molceule ID (DB) | EGIN0001954 |
Inhibitor Class | Quinazoline |
Molecule Name in Refrence Article | 6b compound |
IUPAC Name | 6,7-dimethoxy-4-[(1E)-4-phenylbut-1-en-1-yl]quinazoline |
Formula | C20H20N2O2 |
Mass | 320.385 |
Exact Mass | 320.1524779 |
Composition | C (74.98%), H (6.29%), N (8.74%), O (9.99%) |
Atom Count | 44 |
PI | No isoelectric point. |
Smiles | c1(c(cc2c(c1)c(ncn2)/C=C/CCc1ccccc1)OC)OC |
InChI | 1S/C20H20N2O2/c1-23-19-12-16-17(21-14-22-18(16)13-20(19)24-2)11-7-6-10-15-8-4-3-5-9-15/h3-5,7-9,11-1
4H,6,10H2,1-2H3/b11-7+ |
InChIKey | BWFVYDYOOOEGGA-YRNVUSSQSA-N |
2D Structure | ![](./image/EGIN0001954.png) | Structure Backbone | ![](./frame/f_EGIN0001954.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 | 17869510 |
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 | 23306767 |
ChEMBL Link | CHEMBL250923 |