| General Property |
| Molceule ID (DB) | EGIN0004299 |
| Inhibitor Class | Quinazoline |
| Molecule Name in Refrence Article | 17 compound |
| IUPAC Name | 7-{[4-(benzylamino)-7-methoxyquinazolin-6-yl]oxy}-N-hydroxyheptanamide |
| Formula | C23H28N4O4 |
| Mass | 424.4928 |
| Exact Mass | 424.2110554 |
| Composition | C (65.08%), H (6.65%), N (13.2%), O (15.08%) |
| Atom Count | 59 |
| PI | 7.14 |
| Smiles | c1(c(cc2c(c1)c(ncn2)NCc1ccccc1)OC)OCCCCCCC(=O)NO |
| InChI | 1S/C23H28N4O4/c1-30-20-14-19-18(13-21(20)31-12-8-3-2-7-11-22(28)27-29)23(26-16-25-19)24-15-17-9-5-4-
6-10-17/h4-6,9-10,13-14,16,29H,2-3,7-8,11-12,15H2,1H3,(H,27,28)(H,24,25,26) |
| InChIKey | GWEFXJQVLISMDM-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 | 20143778 |
| Compounds from Reference | Other compounds from reference |
| Find Similar Compounds | |
| Reported activity against other enzymes | HDAC | |
| Pub Chem Link |
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| Drug Bank Link | - |
| ChemSpider Link | 24648731 |
| ChEMBL Link | CHEMBL596761 |
