| General Property |
| Molceule ID (DB) | EGIN0004986 |
| Inhibitor Class | Quinazoline |
| Molecule Name in Refrence Article | 1 |
| IUPAC Name | N‐(3‐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 | 10.27 |
| 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(Cl)=C1[H] |
| InChI | 1S/C16H14ClN3O2/c1-21-14-7-12-13(8-15(14)22-2)18-9-19-16(12)20-11-5-3-4-10(17)6-11/h3-9H,1-2H3,(H,18
,19,20) |
| InChIKey | GFNNBHLJANVSQV-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 |
2051
|
| Drug Bank Link | - |
| ChemSpider Link | 1968 |
| ChEMBL Link | CHEMBL7917 |
