| General Property |
| Molceule ID (DB) | EGIN0004846 |
| Inhibitor Class | Anilino-quinazoline |
| Molecule Name in Refrence Article | 6 |
| IUPAC Name | 6,7-dimethoxy-N-[3-(methylsulfanyl)phenyl]quinazolin-4-amine |
| Formula | C17H17N3O2S |
| Mass | 327.401 |
| Exact Mass | 327.1041475 |
| Composition | C (62.36%), H (5.23%), N (12.83%), O (9.77%), S (9.79%) |
| Atom Count | 40 |
| PI | 10.36 |
| Smiles | COc1c(OC)cc2c(Nc3cccc(c3)SC)ncnc2c1 |
| InChI | 1S/C17H17N3O2S/c1-21-15-8-13-14(9-16(15)22-2)18-10-19-17(13)20-11-5-4-6-12(7-11)23-3/h4-10H,1-3H3,(H
,18,19,20) |
| InChIKey | FUSDVOSGGMBSMK-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 | 22867529 |
| 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 |
1714
|
| Drug Bank Link | DB02984 |
| ChemSpider Link | 1651 |
| ChEMBL Link | CHEMBL29641 |
