General Property |
Molceule ID (DB) | EGIN0001820 |
Inhibitor Class | Thieno-pyridine |
Molecule Name in Refrence Article | 45 compound |
IUPAC Name | 2-{[(4-{7-[(1H-indol-5-yl)amino]thieno[3,2-b]pyridin-2-yl}phenyl)methyl](methyl)amino}ethan-1-ol |
Formula | C25H24N4OS |
Mass | 428.549 |
Exact Mass | 428.1670821 |
Composition | C (70.07%), H (5.64%), N (13.07%), O (3.73%), S (7.48%) |
Atom Count | 55 |
PI | 12.04 |
Smiles | s1c(cc2c1c(Nc1cc3c([nH]cc3)cc1)ccn2)c1ccc(CN(CCO)C)cc1 |
InChI | 1S/C25H24N4OS/c1-29(12-13-30)16-17-2-4-18(5-3-17)24-15-23-25(31-24)22(9-11-27-23)28-20-6-7-21-19(14-
20)8-10-26-21/h2-11,14-15,26,30H,12-13,16H2,1H3,(H,27,28) |
InChIKey | MVLNKEXGMMGTDC-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 | 14684289 |
Compounds from Reference | Other compounds from reference |
Find Similar Compounds | |
Reported activity against other enzymes | VEGFR | |
Pub Chem Link |
18382794
|
Drug Bank Link | - |
ChemSpider Link | 13367396 |
ChEMBL Link | CHEMBL79206 |