General Property |
Molceule ID (DB) | EGIN0000170 |
Inhibitor Class | Quinazoline |
Molecule Name in Refrence Article | 9 compound |
IUPAC Name | 6-chloro-4-hydrazinyl-2-(4-methylphenyl)quinazoline |
Formula | C15H13ClN4 |
Mass | 284.744 |
Exact Mass | 284.0828741 |
Composition | C (63.27%), H (4.6%), Cl (12.45%), N (19.68%) |
Atom Count | 33 |
PI | 12.05 |
Smiles | n1c(c2c(nc1c1ccc(cc1)C)ccc(c2)Cl)NN |
InChI | 1S/C15H13ClN4/c1-9-2-4-10(5-3-9)14-18-13-7-6-11(16)8-12(13)15(19-14)20-17/h2-8H,17H2,1H3,(H,18,19,20
) |
InChIKey | SVMXQYTZAWKOLL-UHFFFAOYSA-N |
2D Structure | ![](./image/EGIN0000170.png) | Structure Backbone | ![](./frame/f_EGIN0000170.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 | 20599299 |
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 | 26349691 |
ChEMBL Link | CHEMBL1241368 |