| General Property |
| Molceule ID (DB) | EGIN0000168 |
| Inhibitor Class | Quinazoline |
| Molecule Name in Refrence Article | 7 compound |
| IUPAC Name | 6-chloro-2-(4-methylphenyl)quinazolin-4-amine |
| Formula | C15H12ClN3 |
| Mass | 269.729 |
| Exact Mass | 269.0719751 |
| Composition | C (66.79%), H (4.48%), Cl (13.14%), N (15.58%) |
| Atom Count | 31 |
| PI | No isoelectric point. |
| Smiles | n1c(c2c(nc1c1ccc(cc1)C)ccc(c2)Cl)N |
| InChI | 1S/C15H12ClN3/c1-9-2-4-10(5-3-9)15-18-13-7-6-11(16)8-12(13)14(17)19-15/h2-8H,1H3,(H2,17,18,19) |
| InChIKey | IMDFIMZMEWRULJ-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 | 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 |
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| Drug Bank Link | - |
| ChemSpider Link | 26352103 |
| ChEMBL Link | CHEMBL1241310 |
