General Property |
Molceule ID (DB) | EGIN0001906 |
Inhibitor Class | Anilino-quinoline |
Molecule Name in Refrence Article | 32 compound |
IUPAC Name | 2-{[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]amino}-5-[(3-methoxyphenyl)methoxy]cyclohexa-2,5-diene-1,4-dione |
Formula | C26H25N3O7 |
Mass | 491.4926 |
Exact Mass | 491.1692502 |
Composition | C (63.54%), H (5.13%), N (8.55%), O (22.79%) |
Atom Count | 61 |
PI | 6.61 |
Smiles | c1(c(cc2c(c1)c(ncn2)NC1=CC(=O)C(=CC1=O)OCc1cc(ccc1)OC)OCCOC)OC |
InChI | 1S/C26H25N3O7/c1-32-7-8-35-25-12-19-18(10-24(25)34-3)26(28-15-27-19)29-20-11-22(31)23(13-21(20)30)36
-14-16-5-4-6-17(9-16)33-2/h4-6,9-13,15H,7-8,14H2,1-3H3,(H,27,28,29) |
InChIKey | ASOPRZPYNIPJKT-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 |
44428906
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Drug Bank Link | - |
ChemSpider Link | 23290758 |
ChEMBL Link | CHEMBL242349 |