General Property |
Molceule ID (DB) | EGIN0002537 |
Inhibitor Class | Pyrrolo-triazine |
Molecule Name in Refrence Article | 7b compound |
IUPAC Name | N-(3-ethynylphenyl)-5-{[(2S)-morpholin-2-ylmethoxy]methyl}pyrrolo[2,1-f][1,2,4]triazin-4-amine |
Formula | C20H21N5O2 |
Mass | 363.413 |
Exact Mass | 363.1695249 |
Composition | C (66.1%), H (5.82%), N (19.27%), O (8.81%) |
Atom Count | 48 |
PI | 11.56 |
Smiles | n1cnc(c2n1ccc2COC[C@@H]1CNCCO1)Nc1cc(ccc1)C#C |
InChI | 1S/C20H21N5O2/c1-2-15-4-3-5-17(10-15)24-20-19-16(6-8-25(19)23-14-22-20)12-26-13-18-11-21-7-9-27-18/h
1,3-6,8,10,14,18,21H,7,9,11-13H2,(H,22,23,24)/t18-/m0/s1 |
InChIKey | NRLAWORQYLUKAL-SFHVURJKSA-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 | 21177105 |
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 |
53318118
|
Drug Bank Link | - |
ChemSpider Link | 26380313 |
ChEMBL Link | CHEMBL1645465 |