General Property |
Molceule ID (DB) | EGIN0004916 |
Inhibitor Class | Anilino-quinazoline |
Molecule Name in Refrence Article | 5x |
IUPAC Name | 1-[3-(morpholin-4-yl)propyl]-8-{[4-(pyridin-2-ylmethoxy)phenyl]amino}-1H,2H-[1,3]oxazolo[4,5-g]quinazolin-2-one |
Formula | C28H28N6O4 |
Mass | 512.5597 |
Exact Mass | 512.2172034 |
Composition | C (65.61%), H (5.51%), N (16.4%), O (12.49%) |
Atom Count | 66 |
PI | 11.49 |
Smiles | O=c1oc2cc3ncnc(Nc4ccc(OCc5ncccc5)cc4)c3cc2n1CCCN1CCOCC1 |
InChI | 1S/C28H28N6O4/c35-28-34(11-3-10-33-12-14-36-15-13-33)25-16-23-24(17-26(25)38-28)30-19-31-27(23)32-20
-5-7-22(8-6-20)37-18-21-4-1-2-9-29-21/h1-2,4-9,16-17,19H,3,10-15,18H2,(H,30,31,32) |
InChIKey | YTJLLAITSOTQFG-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 | 28522155 |
ChEMBL Link | - |