General Property |
Molceule ID (DB) | EGIN0001085 |
Inhibitor Class | Anilino-quinazoline |
Molecule Name in Refrence Article | 3m compound |
IUPAC Name | (7R)-N-(3-chlorophenyl)-7-[2-(diethylamino)ethyl]-7H,8H-[1,4]dioxino[2,3-g]quinazolin-4-amine |
Formula | C22H25ClN4O2 |
Mass | 412.913 |
Exact Mass | 412.1666038 |
Composition | C (63.99%), H (6.1%), Cl (8.59%), N (13.57%), O (7.75%) |
Atom Count | 54 |
PI | 12.87 |
Smiles | c12c(cc3c(c1)O[C@@H](CO3)CCN(CC)CC)ncnc2Nc1cc(ccc1)Cl |
InChI | 1S/C22H25ClN4O2/c1-3-27(4-2)9-8-17-13-28-20-12-19-18(11-21(20)29-17)22(25-14-24-19)26-16-7-5-6-15(23
)10-16/h5-7,10-12,14,17H,3-4,8-9,13H2,1-2H3,(H,24,25,26)/t17-/m1/s1 |
InChIKey | SKDVSHITYVOGDO-QGZVFWFLSA-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 | 0 |
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 |
-
|
Drug Bank Link | - |
ChemSpider Link | - |
ChEMBL Link | - |