General Property |
Molceule ID (DB) | EGIN0004451 |
Inhibitor Class | Anilino-quinazoline |
Molecule Name in Refrence Article | 5t |
IUPAC Name | 8-[(3-acetylphenyl)amino]-1-[3-(morpholin-4-yl)propyl]-1H,2H-[1,3]oxazolo[4,5-g]quinazolin-2-one |
Formula | C24H25N5O4 |
Mass | 447.4864 |
Exact Mass | 447.1906543 |
Composition | C (64.42%), H (5.63%), N (15.65%), O (14.3%) |
Atom Count | 58 |
PI | 10.94 |
Smiles | C1OCCN(C1)CCCn1c(=O)oc2c1cc1c(c2)ncnc1Nc1cc(ccc1)C(=O)C |
InChI | 1S/C24H25N5O4/c1-16(30)17-4-2-5-18(12-17)27-23-19-13-21-22(14-20(19)25-15-26-23)33-24(31)29(21)7-3-6
-28-8-10-32-11-9-28/h2,4-5,12-15H,3,6-11H2,1H3,(H,25,26,27) |
InChIKey | RAEOEBBAAKUVNC-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 | 22818848 |
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 | 28519997 |
ChEMBL Link | - |