| General Property |
| Molceule ID (DB) | EGIN0000943 |
| Inhibitor Class | Phthalazine |
| Molecule Name in Refrence Article | 23 compound |
| IUPAC Name | (1R)-N-(3-bromophenyl)-1,4-dihydrophthalazin-1-amine |
| Formula | C14H12BrN3 |
| Mass | 302.169 |
| Exact Mass | 301.02146 |
| Composition | C (55.65%), H (4%), Br (26.44%), N (13.91%) |
| Atom Count | 30 |
| PI | 5.67 |
| Smiles | c12c(cccc1)CN=N[C@H]2Nc1cccc(c1)Br |
| InChI | 1S/C14H12BrN3/c15-11-5-3-6-12(8-11)17-14-13-7-2-1-4-10(13)9-16-18-14/h1-8,14,17H,9H2/t14-/m1/s1 |
| InChIKey | VZZRHGROWVQBJI-CQSZACIVSA-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 | 7658435 |
| 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 |
-
|
| Drug Bank Link | - |
| ChemSpider Link | - |
| ChEMBL Link | CHEMBL326095 |
