General Property |
Molceule ID (DB) | EGIN0001958 |
Inhibitor Class | Quinazoline |
Molecule Name in Refrence Article | 7q compound |
IUPAC Name | 6,7-diethoxy-4-[(1E)-5-phenylpent-1-en-1-yl]quinazoline |
Formula | C23H26N2O2 |
Mass | 362.4647 |
Exact Mass | 362.1994281 |
Composition | C (76.21%), H (7.23%), N (7.73%), O (8.83%) |
Atom Count | 53 |
PI | No isoelectric point. |
Smiles | c1(c(cc2c(c1)c(ncn2)/C=C/CCCc1ccccc1)OCC)OCC |
InChI | 1S/C23H26N2O2/c1-3-26-22-15-19-20(24-17-25-21(19)16-23(22)27-4-2)14-10-6-9-13-18-11-7-5-8-12-18/h5,7
-8,10-12,14-17H,3-4,6,9,13H2,1-2H3/b14-10+ |
InChIKey | QLOYTAAAUVDJCT-GXDHUFHOSA-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 | 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 |
44442183
|
Drug Bank Link | - |
ChemSpider Link | 23306771 |
ChEMBL Link | CHEMBL251123 |