General Property |
Molceule ID (DB) | EGIN0004792 |
Inhibitor Class | Anilino-quinazoline |
Molecule Name in Refrence Article | 12 |
IUPAC Name | N-(1H-1,3-benzodiazol-5-yl)-6,7-dimethoxyquinazolin-4-amine |
Formula | C17H15N5O2 |
Mass | 321.3333 |
Exact Mass | 321.1225747 |
Composition | C (63.54%), H (4.71%), N (21.79%), O (9.96%) |
Atom Count | 39 |
PI | 9.86 |
Smiles | COc1c(OC)cc2c(Nc3ccc4[nH]cnc4c3)ncnc2c1 |
InChI | 1S/C17H15N5O2/c1-23-15-6-11-13(7-16(15)24-2)19-9-21-17(11)22-10-3-4-12-14(5-10)20-8-18-12/h3-9H,1-2H
3,(H,18,20)(H,19,21,22) |
InChIKey | UVCICGUVSJJFGD-UHFFFAOYSA-N |
2D Structure | | Structure Backbone | |
|
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 | 22867529 |
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 |
-
|
Drug Bank Link | - |
ChemSpider Link | - |
ChEMBL Link | - |