| General Property |
| Molceule ID (DB) | EGIN0004987 |
| Inhibitor Class | Quinazoline |
| Molecule Name in Refrence Article | 2 |
| IUPAC Name | 4‐[(6‐bromoquinazolin‐4‐yl)amino]phenol |
| Formula | C14H10BrN3O |
| Mass | 316.153 |
| Exact Mass | 315.000724604 |
| Composition | C (53.19%), H (3.19%), Br (25.27%), N(13.29%), O (5.06%) |
| Atom Count | 29 |
| PI | 6.71 |
| Smiles | [H]N(C1=CC([H])=C(O)C([H])=C1[H])C1=NC([H])=NC2=C1C([H])=C(Br)C([H])=C2[H] |
| InChI | 1S/C14H10BrN3O/c15-9-1-6-13-12(7-9)14(17-8-16-13)18-10-2-4-11(19)5-3-10/h1-8,19H,(H,16,17,18) |
| InChIKey | NUEYAAFFKDXSJP-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 | 22607878 |
| 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 |
709497
|
| Drug Bank Link | - |
| ChemSpider Link | 618705 |
| ChEMBL Link | CHEMBL1778712 |
