| General Property |
| Molceule ID (DB) | EGIN0003976 |
| Inhibitor Class | Quinazoline |
| Molecule Name in Refrence Article | 9 compound |
| IUPAC Name | N-(4-bromophenyl)-4-(6,7-dimethoxyquinazolin-4-yl)piperazine-1-carboxamide |
| Formula | C21H22BrN5O3 |
| Mass | 472.335 |
| Exact Mass | 471.0906022 |
| Composition | C (53.4%), H (4.69%), Br (16.92%), N (14.83%), O (10.16%) |
| Atom Count | 52 |
| PI | 9.33 |
| Smiles | c12c(N3CCN(C(=O)Nc4ccc(Br)cc4)CC3)ncnc1cc(c(c2)OC)OC |
| InChI | 1S/C21H22BrN5O3/c1-29-18-11-16-17(12-19(18)30-2)23-13-24-20(16)26-7-9-27(10-8-26)21(28)25-15-5-3-14(
22)4-6-15/h3-6,11-13H,7-10H2,1-2H3,(H,25,28) |
| InChIKey | QTFMMQSMBKZHLY-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 | 12086491 |
| Compounds from Reference | Other compounds from reference |
| Find Similar Compounds | |
| Reported activity against other enzymes | VEGFR2 | FGFR | CSF1R | ERK2 | Jnk1 | Mek1 | Mkk3 | Mkk6 | p38 | PKA | PKC | Src | Flt3 | c-Kit | PDGFR beta | PDGFR alpha | ALL |
| Pub Chem Link |
10457505
|
| Drug Bank Link | - |
| ChemSpider Link | 8632919 |
| ChEMBL Link | CHEMBL323336 |
