| General Property |
| Molceule ID (DB) | EGIN0004991 |
| Inhibitor Class | Quinazoline |
| Molecule Name in Refrence Article | 6 |
| IUPAC Name | N‐cyclohexyl‐6,7‐dimethoxyquinazolin‐4‐amine |
| Formula | C16H21N3O2 |
| Mass | 287.3568 |
| Exact Mass | 287.163376931 |
| Composition | C (66.88%), H (7.37%), N (14.62%), O (11.14%) |
| Atom Count | 42 |
| PI | 12.84 |
| Smiles | [H]N(C1=C2C([H])=C(OC([H])([H])[H])C(OC([H])([H])[H])=C([H])C2=NC([H])=N1)C1([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C1([H])[H] |
| InChI | 1S/C16H21N3O2/c1-20-14-8-12-13(9-15(14)21-2)17-10-18-16(12)19-11-6-4-3-5-7-11/h8-11H,3-7H2,1-2H3,(H,
17,18,19) |
| InChIKey | AXJMZPARUVLPCE-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 |
2808914
|
| Drug Bank Link | - |
| ChemSpider Link | 2087345 |
| ChEMBL Link | CHEMBL1683655 |
