General Property |
Molceule ID (DB) | EGIN0003897 |
Inhibitor Class | Indolinone |
Molecule Name in Refrence Article | 9e compound |
IUPAC Name | 3-(2-{[(3Z)-6-methoxy-2-oxo-2,3-dihydro-1H-indol-3-ylidene]methyl}-4,5,6,7-tetrahydro-1H-indol-3-yl)propanoic acid |
Formula | C21H22N2O4 |
Mass | 366.4104 |
Exact Mass | 366.1579572 |
Composition | C (68.84%), H (6.05%), N (7.65%), O (17.47%) |
Atom Count | 49 |
PI | 1.04 |
Smiles | c1(c(c2c([nH]1)CCCC2)CCC(=O)O)/C=C/1C(=O)Nc2c1ccc(c2)OC |
InChI | 1S/C21H22N2O4/c1-27-12-6-7-15-16(21(26)23-18(15)10-12)11-19-14(8-9-20(24)25)13-4-2-3-5-17(13)22-19/h
6-7,10-11,22H,2-5,8-9H2,1H3,(H,23,26)(H,24,25)/b16-11- |
InChIKey | QKVUBIOLQLJVKI-WJDWOHSUSA-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 | 10893303 |
Compounds from Reference | Other compounds from reference |
Find Similar Compounds | |
Reported activity against other enzymes | FGFR1 | p60c-Src | PDGFR beta | VEGFR2 | ALL |
Pub Chem Link |
5329167
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Drug Bank Link | - |
ChemSpider Link | - |
ChEMBL Link | CHEMBL420609 |