General Property |
Molceule ID (DB) | EGIN0004452 |
Inhibitor Class | Anilino-quinazoline |
Molecule Name in Refrence Article | 5s |
IUPAC Name | 1-[3-(morpholin-4-yl)propyl]-8-{[3-(propan-2-yloxy)phenyl]amino}-1H,2H-[1,3]oxazolo[4,5-g]quinazolin-2-one |
Formula | C25H29N5O4 |
Mass | 463.5289 |
Exact Mass | 463.2219544 |
Composition | C (64.78%), H (6.31%), N (15.11%), O (13.81%) |
Atom Count | 63 |
PI | 11.04 |
Smiles | C1OCCN(C1)CCCn1c(=O)oc2c1cc1c(c2)ncnc1Nc1cc(ccc1)OC(C)C |
InChI | 1S/C25H29N5O4/c1-17(2)33-19-6-3-5-18(13-19)28-24-20-14-22-23(15-21(20)26-16-27-24)34-25(31)30(22)8-4
-7-29-9-11-32-12-10-29/h3,5-6,13-17H,4,7-12H2,1-2H3,(H,26,27,28) |
InChIKey | VNZHZFJLBHXDBU-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 | 28519996 |
ChEMBL Link | - |