| General Property |
| Molceule ID (DB) | EGIN0004166 |
| Inhibitor Class | Unknown |
| Molecule Name in Refrence Article | GK03474 |
| IUPAC Name | 6,7-dimethoxy-N-(3-methylphenyl)quinazolin-4-amine |
| Formula | C17H17N3O2 |
| Mass | 295.3358 |
| Exact Mass | 295.1320768 |
| Composition | C (69.14%), H (5.8%), N (14.23%), O (10.83%) |
| Atom Count | 39 |
| PI | 10.54 |
| Smiles | c1(c(cc2c(c1)c(ncn2)Nc1cc(ccc1)C)OC)OC |
| InChI | 1S/C17H17N3O2/c1-11-5-4-6-12(7-11)20-17-13-8-15(21-2)16(22-3)9-14(13)18-10-19-17/h4-10H,1-3H3,(H,18,
19,20) |
| InChIKey | RSVNNWQHWIOIOC-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 | 19170633 |
| 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 | DB00530--DB02848 |
| ChemSpider Link | 2087408 |
| ChEMBL Link | CHEMBL56802 |
