General Property |
Molceule ID (DB) | EGIN0004460 |
Inhibitor Class | Anilino-quinazoline |
Molecule Name in Refrence Article | 5i |
IUPAC Name | 2-[4-hydroxy-3-({1-[3-(morpholin-4-yl)propyl]-2-oxo-1H,2H-[1,3]oxazolo[4,5-g]quinazolin-8-yl}amino)phenyl]ethyl formate |
Formula | C25H27N5O6 |
Mass | 493.5118 |
Exact Mass | 493.1961336 |
Composition | C (60.84%), H (5.51%), N (14.19%), O (19.45%) |
Atom Count | 63 |
PI | 8.11 |
Smiles | C1OCCN(C1)CCCn1c(=O)oc2c1cc1c(c2)ncnc1Nc1cc(ccc1O)CCOC=O |
InChI | 1S/C25H27N5O6/c31-16-35-9-4-17-2-3-22(32)20(12-17)28-24-18-13-21-23(14-19(18)26-15-27-24)36-25(33)30
(21)6-1-5-29-7-10-34-11-8-29/h2-3,12-16,32H,1,4-11H2,(H,26,27,28) |
InChIKey | YDIHAWGCTHTDLY-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 | - |
ChEMBL Link | - |