General Property |
Molceule ID (DB) | EGIN0001908 |
Inhibitor Class | Anilino-quinoline |
Molecule Name in Refrence Article | 34 compound |
IUPAC Name | 2-[(3-fluorophenyl)methoxy]-5-{[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]amino}cyclohexa-2,5-diene-1,4-dione |
Formula | C25H22FN3O6 |
Mass | 479.4571 |
Exact Mass | 479.1492637 |
Composition | C (62.63%), H (4.62%), F (3.96%), N (8.76%), O (20.02%) |
Atom Count | 57 |
PI | 6.61 |
Smiles | c1(c(cc2c(c1)c(ncn2)NC1=CC(=O)C(=CC1=O)OCc1cc(ccc1)F)OCCOC)OC |
InChI | 1S/C25H22FN3O6/c1-32-6-7-34-24-11-18-17(9-23(24)33-2)25(28-14-27-18)29-19-10-21(31)22(12-20(19)30)35
-13-15-4-3-5-16(26)8-15/h3-5,8-12,14H,6-7,13H2,1-2H3,(H,27,28,29) |
InChIKey | FFURJOHMJXGVNU-UHFFFAOYSA-N |
2D Structure | | Structure Backbone | |
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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 | 17416531 |
Compounds from Reference | Other compounds from reference |
Find Similar Compounds | |
Reported activity against other enzymes | VEGFR2 | VEGFR2 | ALL |
Pub Chem Link |
11691483
|
Drug Bank Link | - |
ChemSpider Link | 9866210 |
ChEMBL Link | CHEMBL396472 |