General Property |
Molceule ID (DB) | EGIN0004991 |
Inhibitor Class | Quinazoline |
Molecule Name in Refrence Article | 6 |
IUPAC Name | Nâ€cyclohexylâ€6,7â€dimethoxyquinazolinâ€4â€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 | ![](./image/EGIN0004991.png) | Structure Backbone | ![](./frame/f_EGIN0004991.png) |
|
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 |