General Property |
Molceule ID (DB) | EGIN0001574 |
Inhibitor Class | Quinazoline |
Molecule Name in Refrence Article | 47 compound |
IUPAC Name | 6,7-dimethoxy-N-[2-(morpholin-4-yl)ethyl]quinazolin-4-amine |
Formula | C16H22N4O3 |
Mass | 318.3709 |
Exact Mass | 318.1691906 |
Composition | C (60.36%), H (6.97%), N (17.6%), O (15.08%) |
Atom Count | 45 |
PI | 13.43 |
Smiles | c12c(cc(c(c1)OC)OC)ncnc2NCCN1CCOCC1 |
InChI | 1S/C16H22N4O3/c1-21-14-9-12-13(10-15(14)22-2)18-11-19-16(12)17-3-4-20-5-7-23-8-6-20/h9-11H,3-8H2,1-2
H3,(H,17,18,19) |
InChIKey | KKMFTZWOYHIHOT-UHFFFAOYSA-N |
2D Structure | ![](./image/EGIN0001574.png) | Structure Backbone | ![](./frame/f_EGIN0001574.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 |
7749261
|
Drug Bank Link | - |
ChemSpider Link | 6060245 |
ChEMBL Link | CHEMBL1739092 |