General Property |
Molceule ID (DB) | EGIN0001573 |
Inhibitor Class | Quinazoline |
Molecule Name in Refrence Article | 46 compound |
IUPAC Name | methyl 3-[(6,7-dimethoxyquinazolin-4-yl)amino]thiophene-2-carboxylate |
Formula | C16H15N3O4S |
Mass | 345.373 |
Exact Mass | 345.0783267 |
Composition | C (55.64%), H (4.38%), N (12.17%), O (18.53%), S (9.28%) |
Atom Count | 39 |
PI | 8.5 |
Smiles | c12c(cc(c(c1)OC)OC)ncnc2Nc1c(scc1)C(=O)OC |
InChI | 1S/C16H15N3O4S/c1-21-12-6-9-11(7-13(12)22-2)17-8-18-15(9)19-10-4-5-24-14(10)16(20)23-3/h4-8H,1-3H3,(
H,17,18,19) |
InChIKey | MOCPQOKLNPTXTP-UHFFFAOYSA-N |
2D Structure | ![](./image/EGIN0001573.png) | Structure Backbone | ![](./frame/f_EGIN0001573.png) |
|
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 | 18702009 |
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 |
1490267
|
Drug Bank Link | - |
ChemSpider Link | 1230591 |
ChEMBL Link | - |