General Property |
Molceule ID (DB) | EGIN0003938 |
Inhibitor Class | Anilino-quinazoline |
Molecule Name in Refrence Article | 1 compound |
IUPAC Name | N-(4-bromo-2-fluorophenyl)-6-methoxy-7-[2-(1H-1,2,3-triazol-1-yl)ethoxy]quinazolin-4-amine |
Formula | C19H16BrFN6O2 |
Mass | 459.272 |
Exact Mass | 458.0502146 |
Composition | C (49.69%), H (3.51%), Br (17.4%), F (4.14%), N (18.3%), O (6.97%) |
Atom Count | 45 |
PI | 9.13 |
Smiles | c12c(Nc3c(cc(cc3)Br)F)ncnc1cc(c(c2)OC)OCCn1nncc1 |
InChI | 1S/C19H16BrFN6O2/c1-28-17-9-13-16(10-18(17)29-7-6-27-5-4-24-26-27)22-11-23-19(13)25-15-3-2-12(20)8-1
4(15)21/h2-5,8-11H,6-7H2,1H3,(H,22,23,25) |
InChIKey | YBTGTVGEKMZEQX-UHFFFAOYSA-N |
2D Structure | ![](./image/EGIN0003938.png) | Structure Backbone | ![](./frame/f_EGIN0003938.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 | 11881999 |
Compounds from Reference | Other compounds from reference |
Find Similar Compounds | |
Reported activity against other enzymes | FGFR | KDR | Flt1 | ALL |
Pub Chem Link |
5329032
|
Drug Bank Link | - |
ChemSpider Link | 4486194 |
ChEMBL Link | CHEMBL281872 |