General Property |
Molceule ID (DB) | EGIN0003277 |
Inhibitor Class | Indolinone |
Molecule Name in Refrence Article | 16a compound |
IUPAC Name | 3-(2,4-dimethyl-5-{[(3Z)-2-oxo-2,3-dihydro-1H-indol-3-ylidene]methyl}-1H-pyrrol-3-yl)propanoic acid |
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 | 1.05 |
Smiles | c1cc2c(cc1)/C(=C/c1[nH]c(c(c1C)CCC(=O)O)C)/C(=O)N2 |
InChI | 1S/C18H18N2O3/c1-10-12(7-8-17(21)22)11(2)19-16(10)9-14-13-5-3-4-6-15(13)20-18(14)23/h3-6,9,19H,7-8H2
,1-2H3,(H,20,23)(H,21,22)/b14-9- |
InChIKey | NHFDRBXTEDBWCZ-ZROIWOOFSA-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 | 10602697 | 12646019 | 19110422 | |
Compounds from Reference | Other compounds from reference |
Find Similar Compounds | |
Reported activity against other enzymes | VEGFR2 | FGFR1 | PDGFR beta | ALL |
Pub Chem Link |
5329099
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Drug Bank Link | - |
ChemSpider Link | 4486261 |
ChEMBL Link | CHEMBL274654 |