General Property |
Molceule ID (DB) | EGIN0003948 |
Inhibitor Class | Anilino-quinazoline |
Molecule Name in Refrence Article | 11 compound |
IUPAC Name | N-(4-bromo-2-fluorophenyl)-6-methoxy-7-{[(2E)-4-(pyrrolidin-1-yl)but-2-en-1-yl]oxy}quinazolin-4-amine |
Formula | C23H24BrFN4O2 |
Mass | 487.365 |
Exact Mass | 486.1066669 |
Composition | C (56.68%), H (4.96%), Br (16.4%), F (3.9%), N (11.5%), O (6.57%) |
Atom Count | 55 |
PI | 11.39 |
Smiles | c12c(Nc3c(cc(cc3)Br)F)ncnc1cc(c(c2)OC)OC/C=C/CN1CCCC1 |
InChI | 1S/C23H24BrFN4O2/c1-30-21-13-17-20(14-22(21)31-11-5-4-10-29-8-2-3-9-29)26-15-27-23(17)28-19-7-6-16(2
4)12-18(19)25/h4-7,12-15H,2-3,8-11H2,1H3,(H,26,27,28)/b5-4+ |
InChIKey | ZMAGOHAYMIZJEE-SNAWJCMRSA-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 | 11881999 |
Compounds from Reference | Other compounds from reference |
Find Similar Compounds | |
Reported activity against other enzymes | FGFR | Flt1 | KDR | ALL |
Pub Chem Link |
5329039
|
Drug Bank Link | - |
ChemSpider Link | 4486201 |
ChEMBL Link | CHEMBL25630 |