| General Property |
| Molceule ID (DB) | EGIN0003978 |
| Inhibitor Class | Quinazoline |
| Molecule Name in Refrence Article | 21 compound |
| IUPAC Name | 4-(6,7-dimethoxyquinazolin-4-yl)-N-(4-phenoxyphenyl)piperazine-1-carboxamide |
| Formula | C27H27N5O4 |
| Mass | 485.5344 |
| Exact Mass | 485.2063044 |
| Composition | C (66.79%), H (5.61%), N (14.42%), O (13.18%) |
| Atom Count | 63 |
| PI | 9.57 |
| Smiles | c12c(N3CCN(C(=O)Nc4ccc(Oc5ccccc5)cc4)CC3)ncnc1cc(c(c2)OC)OC |
| InChI | 1S/C27H27N5O4/c1-34-24-16-22-23(17-25(24)35-2)28-18-29-26(22)31-12-14-32(15-13-31)27(33)30-19-8-10-2
1(11-9-19)36-20-6-4-3-5-7-20/h3-11,16-18H,12-15H2,1-2H3,(H,30,33) |
| InChIKey | INTPTKHSGKBHHW-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 | PKA | PKC | Src | beta PDGFR | Flt3 | FGFR | alpha-PDGFR | c-Kit | ALL |
| Pub Chem Link |
10907042
|
| Drug Bank Link | - |
| ChemSpider Link | 9082301 |
| ChEMBL Link | CHEMBL102346 |
