| General Property |
| Molceule ID (DB) | EGIN0000629 |
| Inhibitor Class | Benzamidine |
| Molecule Name in Refrence Article | 3c compound |
| IUPAC Name | 6,7-dimethoxy-N-(3-methoxyphenyl)-2,2-dimethyl-1,2-dihydroquinazolin-4-amine |
| Formula | C19H23N3O3 |
| Mass | 341.4042 |
| Exact Mass | 341.1739416 |
| Composition | C (66.84%), H (6.79%), N (12.31%), O (14.06%) |
| Atom Count | 48 |
| PI | 8.92 |
| Smiles | CC1(Nc2c(cc(c(c2)OC)OC)C(=N1)Nc1cccc(c1)OC)C |
| InChI | 1S/C19H23N3O3/c1-19(2)21-15-11-17(25-5)16(24-4)10-14(15)18(22-19)20-12-7-6-8-13(9-12)23-3/h6-11,21H,
1-5H3,(H,20,22) |
| InChIKey | QVEBABIBKILGLO-UHFFFAOYSA-N |
| 2D Structure |  | Structure Backbone |  |
|
| 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 | 15186837 |
| 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 | 23165994 |
| ChEMBL Link | CHEMBL74604 |
