General Property |
Molceule ID (DB) | EGIN0001018 |
Inhibitor Class | Indolinone |
Molecule Name in Refrence Article | 1e compound |
IUPAC Name | ethyl 3,5-dimethyl-4-{[(3E)-2-oxo-2,3-dihydro-1H-indol-3-ylidene]methyl}-1H-pyrrole-2-carboxylate |
Formula | C18H18N2O3 |
Mass | 310.3471 |
Exact Mass | 310.1317425 |
Composition | C (69.66%), H (5.85%), N (9.03%), O (15.47%) |
Atom Count | 41 |
PI | 4.63 |
Smiles | c12c(cccc1)NC(=O)/C/2=C/c1c(c([nH]c1C)C(=O)OCC)C |
InChI | 1S/C18H18N2O3/c1-4-23-18(22)16-10(2)13(11(3)19-16)9-14-12-7-5-6-8-15(12)20-17(14)21/h5-9,19H,4H2,1-3
H3,(H,20,21)/b14-9+ |
InChIKey | GUOYZRUSJJQDEC-NTEUORMPSA-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 | FGFR | PDGFR | VEGFR | ALL |
Pub Chem Link |
15984070
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Drug Bank Link | - |
ChemSpider Link | 13115446 |
ChEMBL Link | - |