| General Property |
| Molceule ID (DB) | EGIN0004301 |
| Inhibitor Class | Quinazoline |
| Molecule Name in Refrence Article | 19 compound |
| IUPAC Name | N-hydroxy-7-[(7-methoxy-4-{[(1R)-1-phenylethyl]amino}quinazolin-6-yl)oxy]heptanamide |
| Formula | C24H30N4O4 |
| Mass | 438.5194 |
| Exact Mass | 438.2267055 |
| Composition | C (65.73%), H (6.9%), N (12.78%), O (14.59%) |
| Atom Count | 62 |
| PI | 7.13 |
| Smiles | c1(c(cc2c(c1)c(ncn2)N[C@@H](c1ccccc1)C)OC)OCCCCCCC(=O)NO |
| InChI | 1S/C24H30N4O4/c1-17(18-10-6-5-7-11-18)27-24-19-14-22(21(31-2)15-20(19)25-16-26-24)32-13-9-4-3-8-12-2
3(29)28-30/h5-7,10-11,14-17,30H,3-4,8-9,12-13H2,1-2H3,(H,28,29)(H,25,26,27)/t17-/m1/s1 |
| InChIKey | VPPDBLLRRNCUSU-QGZVFWFLSA-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 | 24654971 |
| ChEMBL Link | CHEMBL599218 |
