General Property |
Molceule ID (DB) | EGIN0004453 |
Inhibitor Class | Anilino-quinazoline |
Molecule Name in Refrence Article | 5r |
IUPAC Name | 8-[(3,4-difluorophenyl)amino]-1-[3-(morpholin-4-yl)propyl]-1H,2H-[1,3]oxazolo[4,5-g]quinazolin-2-one |
Formula | C22H21F2N5O3 |
Mass | 441.4306 |
Exact Mass | 441.161246 |
Composition | C (59.86%), H (4.8%), F (8.61%), N (15.87%), O (10.87%) |
Atom Count | 53 |
PI | 10.99 |
Smiles | C1OCCN(C1)CCCn1c(=O)oc2c1cc1c(c2)ncnc1Nc1cc(c(cc1)F)F |
InChI | 1S/C22H21F2N5O3/c23-16-3-2-14(10-17(16)24)27-21-15-11-19-20(12-18(15)25-13-26-21)32-22(30)29(19)5-1-
4-28-6-8-31-9-7-28/h2-3,10-13H,1,4-9H2,(H,25,26,27) |
InChIKey | JWCDLHQKCFXQIY-UHFFFAOYSA-N |
2D Structure | | Structure Backbone | |
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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 |
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Drug Bank Link | - |
ChemSpider Link | 28519995 |
ChEMBL Link | - |