General Property |
Molceule ID (DB) | EGIN0000162 |
Inhibitor Class | Quinazoline |
Molecule Name in Refrence Article | 1 compound |
IUPAC Name | 5-chloro-2-[(4-methylbenzene)amido]benzoic acid |
Formula | C15H12ClNO3 |
Mass | 289.714 |
Exact Mass | 289.050571 |
Composition | C (62.19%), H (4.17%), Cl (12.24%), N (4.83%), O (16.57%) |
Atom Count | 32 |
PI | No isoelectric point. |
Smiles | c1cc(ccc1C(=O)Nc1c(cc(cc1)Cl)C(=O)O)C |
InChI | 1S/C15H12ClNO3/c1-9-2-4-10(5-3-9)14(18)17-13-7-6-11(16)8-12(13)15(19)20/h2-8H,1H3,(H,17,18)(H,19,20) |
InChIKey | QUVUQVQJVQEHFG-UHFFFAOYSA-N |
2D Structure | ![](./image/EGIN0000162.png) | Structure Backbone | ![](./frame/f_EGIN0000162.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 | 11860993 |
ChEMBL Link | CHEMBL1241255 |