General Property |
Molceule ID (DB) | EGIN0001021 |
Inhibitor Class | Indolinone |
Molecule Name in Refrence Article | 1h compound |
IUPAC Name | methyl 3,5-dimethyl-4-{[(3E)-2-oxo-2,3-dihydro-1H-indol-3-ylidene]methyl}-1H-pyrrole-2-carboxylate |
Formula | C17H16N2O3 |
Mass | 296.3205 |
Exact Mass | 296.1160924 |
Composition | C (68.91%), H (5.44%), N (9.45%), O (16.2%) |
Atom Count | 38 |
PI | 4.63 |
Smiles | c12c(cccc1)NC(=O)/C/2=C/c1c(c([nH]c1C)C(=O)OC)C |
InChI | 1S/C17H16N2O3/c1-9-12(10(2)18-15(9)17(21)22-3)8-13-11-6-4-5-7-14(11)19-16(13)20/h4-8,18H,1-3H3,(H,19
,20)/b13-8+ |
InChIKey | IBWQUDAERIKHDI-MDWZMJQESA-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 | 17184594 |
Compounds from Reference | Other compounds from reference |
Find Similar Compounds | |
Reported activity against other enzymes | PDGFR | FGFR | VEGFR | ALL |
Pub Chem Link |
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Drug Bank Link | - |
ChemSpider Link | - |
ChEMBL Link | - |