| General Property |
| Molceule ID (DB) | EGIN0000166 |
| Inhibitor Class | Quinazoline |
| Molecule Name in Refrence Article | 5 compound |
| IUPAC Name | 6-chloro-3-methyl-2-(4-methylphenyl)-3,4-dihydroquinazolin-4-one |
| Formula | C16H13ClN2O |
| Mass | 284.74 |
| Exact Mass | 284.0716408 |
| Composition | C (67.49%), H (4.6%), Cl (12.45%), N (9.84%), O (5.62%) |
| Atom Count | 33 |
| PI | No isoelectric point. |
| Smiles | n1(c(=O)c2c(nc1c1ccc(cc1)C)ccc(c2)Cl)C |
| InChI | 1S/C16H13ClN2O/c1-10-3-5-11(6-4-10)15-18-14-8-7-12(17)9-13(14)16(20)19(15)2/h3-9H,1-2H3 |
| InChIKey | DFPVIHIAGXBYRY-UHFFFAOYSA-N |
| 2D Structure |  | Structure Backbone |  |
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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 | 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 | 26352381 |
| ChEMBL Link | CHEMBL1241284 |
