General Property |
Molceule ID (DB) | EGIN0001886 |
Inhibitor Class | Anilino-quinazoline |
Molecule Name in Refrence Article | 16 compound |
IUPAC Name | N-[4-(benzyloxy)phenyl]-6-(furan-2-yl)quinazolin-4-amine |
Formula | C25H19N3O2 |
Mass | 393.4373 |
Exact Mass | 393.1477269 |
Composition | C (76.32%), H (4.87%), N (10.68%), O (8.13%) |
Atom Count | 49 |
PI | 10.07 |
Smiles | c12cc(ccc1ncnc2Nc1ccc(cc1)OCc1ccccc1)c1ccco1 |
InChI | 1S/C25H19N3O2/c1-2-5-18(6-3-1)16-30-21-11-9-20(10-12-21)28-25-22-15-19(24-7-4-14-29-24)8-13-23(22)26
-17-27-25/h1-15,17H,16H2,(H,26,27,28) |
InChIKey | CJQVGTFFDYKCRG-UHFFFAOYSA-N |
2D Structure | ![](./image/EGIN0001886.png) | Structure Backbone | ![](./frame/f_EGIN0001886.png) |
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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 | 16777410 |
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 |
22609796
|
Drug Bank Link | DB01259 |
ChemSpider Link | 11499137 |
ChEMBL Link | CHEMBL215993 |