General Property |
Molceule ID (DB) | EGIN0004458 |
Inhibitor Class | Anilino-quinazoline |
Molecule Name in Refrence Article | 5k |
IUPAC Name | 8-[(4-ethoxyphenyl)amino]-1-[3-(morpholin-4-yl)propyl]-1H,2H-[1,3]oxazolo[4,5-g]quinazolin-2-one |
Formula | C24H27N5O4 |
Mass | 449.5023 |
Exact Mass | 449.2063044 |
Composition | C (64.13%), H (6.05%), N (15.58%), O (14.24%) |
Atom Count | 60 |
PI | 11.5 |
Smiles | C1OCCN(C1)CCCn1c(=O)oc2c1cc1c(c2)ncnc1Nc1ccc(cc1)OCC |
InChI | 1S/C24H27N5O4/c1-2-32-18-6-4-17(5-7-18)27-23-19-14-21-22(15-20(19)25-16-26-23)33-24(30)29(21)9-3-8-2
8-10-12-31-13-11-28/h4-7,14-16H,2-3,8-13H2,1H3,(H,25,26,27) |
InChIKey | IVYMBPMGUJIIIK-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 | 28519319 |
ChEMBL Link | - |