General Property |
Molceule ID (DB) | EGIN0000951 |
Inhibitor Class | Anilino-quinazoline |
Molecule Name in Refrence Article | 31 compound |
IUPAC Name | N-benzyl-6-methoxyquinazolin-4-amine |
Formula | C16H15N3O |
Mass | 265.3098 |
Exact Mass | 265.1215121 |
Composition | C (72.43%), H (5.7%), N (15.84%), O (6.03%) |
Atom Count | 35 |
PI | 11.98 |
Smiles | c12c(ccc(c1)OC)ncnc2NCc1ccccc1 |
InChI | 1S/C16H15N3O/c1-20-13-7-8-15-14(9-13)16(19-11-18-15)17-10-12-5-3-2-4-6-12/h2-9,11H,10H2,1H3,(H,17,18
,19) |
InChIKey | FNDTUROJPCNKSJ-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 | 7658435 |
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 |
5328029
|
Drug Bank Link | - |
ChemSpider Link | 4485196 |
ChEMBL Link | CHEMBL332938 |