| General Property |
| Molceule ID (DB) | EGIN0005038 |
| Inhibitor Class | Quinazoline |
| Molecule Name in Refrence Article | 8 |
| IUPAC Name | N‐(3‐phenylphenyl)‐2H‐[1,3]dioxolo[4,5‐g]quinazolin‐8‐amine |
| Formula | C22H17N3O2 |
| Mass | 355.3893 |
| Exact Mass | 355.132076803 |
| Composition | C (74.35%), H (4.82%), N (11.82%), O (9%) |
| Atom Count | 44 |
| PI | 10.39 |
| Smiles | [H]N(C1=NC([H])=NC2=C([H])C3=C(OC([H])([H])C([H])([H])O3)C([H])=C12)C1=C([H])C([H])=C([H])C(=C1[H])C1=C([H])C([H])=C([H])C([H])=C1[H] |
| InChI | 1S/C22H17N3O2/c1-2-5-15(6-3-1)16-7-4-8-17(11-16)25-22-18-12-20-21(27-10-9-26-20)13-19(18)23-14-24-22
/h1-8,11-14H,9-10H2,(H,23,24,25) |
| InChIKey | FSFYBWMHVKFOOV-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 | 23900004 |
| Compounds from Reference | Other compounds from reference |
| Find Similar Compounds | |
| Reported activity against other enzymes | FGFR-1 | VEGFR-2 | PDGFRβ | Src | Abl | ALL |
| Pub Chem Link |
42596931
|
| Drug Bank Link | - |
| ChemSpider Link | - |
| ChEMBL Link | - |
