General Property |
Molceule ID (DB) | EGIN0001960 |
Inhibitor Class | Quinazoline |
Molecule Name in Refrence Article | 8o compound |
IUPAC Name | 6,7-diethoxy-4-[2-(1-phenyl-1H-imidazol-2-yl)ethynyl]quinazoline |
Formula | C23H20N4O2 |
Mass | 384.4305 |
Exact Mass | 384.1586259 |
Composition | C (71.86%), H (5.24%), N (14.57%), O (8.32%) |
Atom Count | 49 |
PI | No isoelectric point. |
Smiles | c1(c(cc2c(c1)c(ncn2)C#Cc1nccn1c1ccccc1)OCC)OCC |
InChI | 1S/C23H20N4O2/c1-3-28-21-14-18-19(25-16-26-20(18)15-22(21)29-4-2)10-11-23-24-12-13-27(23)17-8-6-5-7-
9-17/h5-9,12-16H,3-4H2,1-2H3 |
InChIKey | CQWFGMZHJNVDTC-UHFFFAOYSA-N |
2D Structure | ![](./image/EGIN0001960.png) | Structure Backbone | ![](./frame/f_EGIN0001960.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 |
44442185
|
Drug Bank Link | - |
ChemSpider Link | 23306773 |
ChEMBL Link | CHEMBL399372 |