| General Property |
| Molceule ID (DB) | EGIN0004931 |
| Inhibitor Class | Quinazoline |
| Molecule Name in Refrence Article | 11b |
| IUPAC Name | N-(3-chlorophenyl)-6,7,8-trimethoxyquinazolin-4-amine |
| Formula | C17H16ClN3O3 |
| Mass | 345.78 |
| Exact Mass | 345.0880191 |
| Composition | C (59.05%), H (4.66%), Cl (10.25%), N (12.15%), O (13.88%) |
| Atom Count | 40 |
| PI | 9.8 |
| Smiles | c12cc(c(c(c1ncnc2Nc1cc(ccc1)Cl)OC)OC)OC |
| InChI | 1S/C17H16ClN3O3/c1-22-13-8-12-14(16(24-3)15(13)23-2)19-9-20-17(12)21-11-6-4-5-10(18)7-11/h4-9H,1-3H3
,(H,19,20,21) |
| InChIKey | KXYHTLLUNBBBQS-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 | 8879541 |
| 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 |
5328818
|
| Drug Bank Link | - |
| ChemSpider Link | 4485980 |
| ChEMBL Link | CHEMBL228506 |
