General Property |
Molceule ID (DB) | EGIN0001830 |
Inhibitor Class | Thieno-pyridine |
Molecule Name in Refrence Article | 55 compound |
IUPAC Name | 2-{[(4-{7-[(2-methyl-1H-indol-5-yl)amino]thieno[3,2-b]pyridin-2-yl}phenyl)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 | 12.32 |
Smiles | s1c(cc2c1c(Nc1cc3cc([nH]c3cc1)C)ccn2)c1ccc(cc1)CNCCO |
InChI | 1S/C25H24N4OS/c1-16-12-19-13-20(6-7-21(19)28-16)29-22-8-9-27-23-14-24(31-25(22)23)18-4-2-17(3-5-18)1
5-26-10-11-30/h2-9,12-14,26,28,30H,10-11,15H2,1H3,(H,27,29) |
InChIKey | NBYJQDZZRITHTA-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 |
10342546
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Drug Bank Link | - |
ChemSpider Link | 8518005 |
ChEMBL Link | CHEMBL80164 |