General Property |
Molceule ID (DB) | EGIN0001022 |
Inhibitor Class | Indolinone |
Molecule Name in Refrence Article | 1i compound |
IUPAC Name | methyl 3,5-dimethyl-4-{[(3E)-5-nitro-2-oxo-2,3-dihydro-1H-indol-3-ylidene]methyl}-1H-pyrrole-2-carboxylate |
Formula | C17H15N3O5 |
Mass | 341.3181 |
Exact Mass | 341.1011706 |
Composition | C (59.82%), H (4.43%), N (12.31%), O (23.44%) |
Atom Count | 40 |
PI | 4.38 |
Smiles | c12c(ccc(c1)N(=O)=O)NC(=O)/C/2=C/c1c(c([nH]c1C)C(=O)OC)C |
InChI | 1S/C17H15N3O5/c1-8-11(9(2)18-15(8)17(22)25-3)7-13-12-6-10(20(23)24)4-5-14(12)19-16(13)21/h4-7,18H,1-
3H3,(H,19,21)/b13-7+ |
InChIKey | SXSYDHVMAXWUNK-NTUHNPAUSA-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 | - |