General Property |
Molceule ID (DB) | EGIN0002008 |
Inhibitor Class | Anilino-quinazoline |
Molecule Name in Refrence Article | 10 compound |
IUPAC Name | 1-(morpholin-4-yl)-2-[(4-{[1-(pyridin-2-ylmethyl)-1H-indazol-5-yl]amino}quinazolin-5-yl)oxy]ethan-1-one |
Formula | C27H25N7O3 |
Mass | 495.5325 |
Exact Mass | 495.2018877 |
Composition | C (65.44%), H (5.09%), N (19.79%), O (9.69%) |
Atom Count | 62 |
PI | 9.88 |
Smiles | c12c(cccc1ncnc2Nc1cc2c(cc1)n(nc2)Cc1ccccn1)OCC(=O)N1CCOCC1 |
InChI | InChI=1S/C27H25N7O3/c35-25(33-10-12-36-13-11-33)17-37-24-6-3-5-22-26(24)27(30-18-29-22)32-20-7-8-23-
19(14-20)15-31-34(23)16-21-4-1-2-9-28-21/h1-9,14-15,18H,10-13,16-17H2,(H,29,30,32) |
InChIKey | InChIKey=ZAQZAEDWCJFCFX-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 | 18313293 |
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 |
16117218
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Drug Bank Link | - |
ChemSpider Link | 17274437 |
ChEMBL Link | CHEMBL402658 |