| General Property |
| Molceule ID (DB) | EGIN0004814 |
| Inhibitor Class | Unknown |
| Molecule Name in Refrence Article | 9 |
| IUPAC Name | N-(3-bromophenyl)-4-hydroxy-2-oxo-1,2-dihydroquinoline-3-carboxamide |
| Formula | C16H11BrN2O3 |
| Mass | 359.174 |
| Exact Mass | 357.9953049 |
| Composition | C (53.5%), H (3.09%), Br (22.25%), N (7.8%), O (13.36%) |
| Atom Count | 33 |
| PI | 1.12 |
| Smiles | c1cc(cc(c1)NC(=O)c1c(c2c([nH]c1=O)cccc2)O)Br |
| InChI | 1S/C16H11BrN2O3/c17-9-4-3-5-10(8-9)18-15(21)13-14(20)11-6-1-2-7-12(11)19-16(13)22/h1-8H,(H,18,21)(H2
,19,20,22) |
| InChIKey | UCCUKBQMSKZUOG-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 | 22227214 |
| 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 |
54678831
|
| Drug Bank Link | - |
| ChemSpider Link | 848391 |
| ChEMBL Link | CHEMBL1944926 |
