General Property |
Molceule ID (DB) | EGIN0001020 |
Inhibitor Class | Indolinone |
Molecule Name in Refrence Article | 1g compound |
IUPAC Name | ethyl 3,5-dimethyl-4-{[(3E)-5-nitro-2-oxo-2,3-dihydro-1H-indol-3-ylidene]methyl}-1H-pyrrole-2-carboxylate |
Formula | C18H17N3O5 |
Mass | 355.3447 |
Exact Mass | 355.1168207 |
Composition | C (60.84%), H (4.82%), N (11.83%), O (22.51%) |
Atom Count | 43 |
PI | 4.38 |
Smiles | c12c(ccc(c1)N(=O)=O)NC(=O)/C/2=C/c1c(c([nH]c1C)C(=O)OCC)C |
InChI | 1S/C18H17N3O5/c1-4-26-18(23)16-9(2)12(10(3)19-16)8-14-13-7-11(21(24)25)5-6-15(13)20-17(14)22/h5-8,19
H,4H2,1-3H3,(H,20,22)/b14-8+ |
InChIKey | MWVNIUHEUKIHJF-RIYZIHGNSA-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 |
15984069
|
Drug Bank Link | - |
ChemSpider Link | 13115445 |
ChEMBL Link | - |