General Property |
Molceule ID (DB) | EGIN0001568 |
Inhibitor Class | Quinazoline |
Molecule Name in Refrence Article | 37 compound |
IUPAC Name | N-benzyl-6-methylquinazolin-4-amine |
Formula | C16H15N3 |
Mass | 249.3104 |
Exact Mass | 249.1265975 |
Composition | C (77.08%), H (6.06%), N (16.85%) |
Atom Count | 34 |
PI | 12 |
Smiles | c12c(ccc(c1)C)ncnc2NCc1ccccc1 |
InChI | 1S/C16H15N3/c1-12-7-8-15-14(9-12)16(19-11-18-15)17-10-13-5-3-2-4-6-13/h2-9,11H,10H2,1H3,(H,17,18,19) |
InChIKey | JDEXMRVGHLTXCV-UHFFFAOYSA-N |
2D Structure | ![](./image/EGIN0001568.png) | Structure Backbone | ![](./frame/f_EGIN0001568.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 | 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 |
720978
|
Drug Bank Link | - |
ChemSpider Link | 629361 |
ChEMBL Link | - |