| General Property |
| Molceule ID (DB) | EGIN0004989 |
| Inhibitor Class | Quinazoline |
| Molecule Name in Refrence Article | 4 |
| IUPAC Name | N‐(2‐chlorophenyl)‐6,7‐dimethoxyquinazolin‐4‐amine |
| Formula | C16H14ClN3O2 |
| Mass | 315.754 |
| Exact Mass | 315.077454414 |
| Composition | C (60.86%), H (4.47%), Cl (11.23%), N (13.31%), O (10.13%) |
| Atom Count | 36 |
| PI | 9.68 |
| Smiles | [H]N(C1=C2C([H])=C(OC([H])([H])[H])C(OC([H])([H])[H])=C([H])C2=NC([H])=N1)C1=C([H])C([H])=C([H])C([H])=C1Cl |
| InChI | 1S/C16H14ClN3O2/c1-21-14-7-10-13(8-15(14)22-2)18-9-19-16(10)20-12-6-4-3-5-11(12)17/h3-9H,1-2H3,(H,18
,19,20) |
| InChIKey | XGDAPLSUTGJWAA-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 | 22607878 |
| 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 |
1474848
|
| Drug Bank Link | - |
| ChemSpider Link | 1216674 |
| ChEMBL Link | - |
