General Property |
Molceule ID (DB) | EGIN0004964 |
Inhibitor Class | Quinazoline |
Molecule Name in Refrence Article | 9a |
IUPAC Name | 6,7-dimethoxy-N-(3-methoxyphenyl)quinazolin-4-amine |
Formula | C17H17N3O3 |
Mass | 311.3352 |
Exact Mass | 311.1269914 |
Composition | C (65.58%), H (5.5%), N (13.5%), O (15.42%) |
Atom Count | 40 |
PI | 10.28 |
Smiles | c12cc(c(cc1ncnc2Nc1cc(ccc1)OC)OC)OC |
InChI | 1S/C17H17N3O3/c1-21-12-6-4-5-11(7-12)20-17-13-8-15(22-2)16(23-3)9-14(13)18-10-19-17/h4-10H,1-3H3,(H,
18,19,20) |
InChIKey | FMZCWRYXPHDICO-UHFFFAOYSA-N |
2D Structure | ![](./image/EGIN0004964.png) | Structure Backbone | ![](./frame/f_EGIN0004964.png) |
|
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 | 8879541 |
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 |
2808988
|
Drug Bank Link | - |
ChemSpider Link | 2087419 |
ChEMBL Link | CHEMBL169473 |