| General Property |
| Molceule ID (DB) | EGIN0003998 |
| Inhibitor Class | Anilino-quinazoline |
| Molecule Name in Refrence Article | 3o compound |
| IUPAC Name | 6,7-diethoxy-N-[3-(furan-2-yl)phenyl]quinazolin-4-amine |
| Formula | C22H21N3O3 |
| Mass | 375.4204 |
| Exact Mass | 375.1582916 |
| Composition | C (70.38%), H (5.64%), N (11.19%), O (12.79%) |
| Atom Count | 49 |
| PI | 10.28 |
| Smiles | c12c(ncnc1cc(c(c2)OCC)OCC)Nc1cc(c2occc2)ccc1 |
| InChI | 1S/C22H21N3O3/c1-3-26-20-12-17-18(13-21(20)27-4-2)23-14-24-22(17)25-16-8-5-7-15(11-16)19-9-6-10-28-1
9/h5-14H,3-4H2,1-2H3,(H,23,24,25) |
| InChIKey | BIWPVOALWJBGSX-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 | 12190310 |
| Compounds from Reference | Other compounds from reference |
| Find Similar Compounds | |
| Reported activity against other enzymes | F16BP | |
| Pub Chem Link |
10309300
|
| Drug Bank Link | - |
| ChemSpider Link | 8484766 |
| ChEMBL Link | CHEMBL125086 |
