| General Property |
| Molceule ID (DB) | EGIN0004284 |
| Inhibitor Class | Quinazoline |
| Molecule Name in Refrence Article | 2 compound |
| IUPAC Name | 4-({4-[(3-chloro-4-fluorophenyl)amino]-7-methoxyquinazolin-6-yl}oxy)-N-hydroxybutanamide |
| Formula | C19H18ClFN4O4 |
| Mass | 420.822 |
| Exact Mass | 420.100061 |
| Composition | C (54.23%), H (4.31%), Cl (8.42%), F (4.51%), N (13.31%), O (15.21%) |
| Atom Count | 47 |
| PI | 6.74 |
| Smiles | c1(c(cc2c(c1)c(ncn2)Nc1cc(c(cc1)F)Cl)OC)OCCCC(=O)NO |
| InChI | 1S/C19H18ClFN4O4/c1-28-16-9-15-12(8-17(16)29-6-2-3-18(26)25-27)19(23-10-22-15)24-11-4-5-14(21)13(20)
7-11/h4-5,7-10,27H,2-3,6H2,1H3,(H,25,26)(H,22,23,24) |
| InChIKey | GRAAVPHBSRABFO-UHFFFAOYSA-N |
| 2D Structure |  | Structure Backbone |  |
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| 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 | 24649987 |
| ChEMBL Link | CHEMBL597752 |
