General Property |
Molceule ID (DB) | EGIN0004462 |
Inhibitor Class | Anilino-quinazoline |
Molecule Name in Refrence Article | 5h |
IUPAC Name | 8-[(3,5-dimethylphenyl)amino]-1-[3-(morpholin-4-yl)propyl]-1H,2H-[1,3]oxazolo[4,5-g]quinazolin-2-one |
Formula | C24H27N5O3 |
Mass | 433.5029 |
Exact Mass | 433.2113898 |
Composition | C (66.49%), H (6.28%), N (16.16%), O (11.07%) |
Atom Count | 59 |
PI | 11.36 |
Smiles | C1OCCN(C1)CCCn1c(=O)oc2c1cc1c(c2)ncnc1Nc1cc(cc(c1)C)C |
InChI | 1S/C24H27N5O3/c1-16-10-17(2)12-18(11-16)27-23-19-13-21-22(14-20(19)25-15-26-23)32-24(30)29(21)5-3-4-
28-6-8-31-9-7-28/h10-15H,3-9H2,1-2H3,(H,25,26,27) |
InChIKey | GEYZVGCNGAPMHN-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 | 28517511 |
ChEMBL Link | - |