General Property |
Molceule ID (DB) | EGIN0003742 |
Inhibitor Class | Indolinone |
Molecule Name in Refrence Article | 60 compound |
IUPAC Name | (3E)-3-[(5-methylfuran-2-yl)methylidene]-2,3-dihydro-1H-indol-2-one |
Formula | C14H11NO2 |
Mass | 225.2426 |
Exact Mass | 225.0789786 |
Composition | C (74.65%), H (4.92%), N (6.22%), O (14.21%) |
Atom Count | 28 |
PI | 4.65 |
Smiles | C1(=Cc2oc(cc2)C)/C(=O)Nc2c1cccc2 |
InChI | 1S/C14H11NO2/c1-9-6-7-10(17-9)8-12-11-4-2-3-5-13(11)15-14(12)16/h2-8H,1H3,(H,15,16)/b12-8+ |
InChIKey | DWJWWZSAYOTJGO-XYOKQWHBSA-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 | IGF1R | PDGFR | FLK-1 | ALL |
Pub Chem Link |
2358462
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Drug Bank Link | - |
ChemSpider Link | 1761769 |
ChEMBL Link | CHEMBL89697 |