General Property |
Molceule ID (DB) | EGIN0003741 |
Inhibitor Class | Indolinone |
Molecule Name in Refrence Article | 59 compound |
IUPAC Name | (3E)-3-(furan-2-ylmethylidene)-2,3-dihydro-1H-indol-2-one |
Formula | C13H9NO2 |
Mass | 211.2161 |
Exact Mass | 211.0633285 |
Composition | C (73.92%), H (4.29%), N (6.63%), O (15.15%) |
Atom Count | 25 |
PI | 4.59 |
Smiles | C1(=Cc2occc2)/C(=O)Nc2c1cccc2 |
InChI | 1S/C13H9NO2/c15-13-11(8-9-4-3-7-16-9)10-5-1-2-6-12(10)14-13/h1-8H,(H,14,15)/b11-8+ |
InChIKey | PGZGBDVILWVGSF-DHZHZOJOSA-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 | 9651163 |
Compounds from Reference | Other compounds from reference |
Find Similar Compounds | |
Reported activity against other enzymes | FLK-1 | IGF1R | PDGFR | ALL |
Pub Chem Link |
5713379
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Drug Bank Link | - |
ChemSpider Link | 4651125 |
ChEMBL Link | CHEMBL312826 |