General Property |
Molceule ID (DB) | EGIN0003929 |
Inhibitor Class | Quinazoline |
Molecule Name in Refrence Article | 2 compound |
IUPAC Name | N-[(1R)-1-phenylethyl]quinazolin-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 | 11.38 |
Smiles | c12ccccc2ncnc1N[C@@H](c1ccccc1)C |
InChI | 1S/C16H15N3/c1-12(13-7-3-2-4-8-13)19-16-14-9-5-6-10-15(14)17-11-18-16/h2-12H,1H3,(H,17,18,19)/t12-/m
1/s1 |
InChIKey | WIPBFPCDERGUGD-GFCCVEGCSA-N |
2D Structure | ![](./image/EGIN0003929.png) | Structure Backbone | ![](./frame/f_EGIN0003929.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 | 11520212 |
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 |
5328400
|
Drug Bank Link | - |
ChemSpider Link | 623358 |
ChEMBL Link | CHEMBL103014 |