General Property |
Molceule ID (DB) | EGIN0003893 |
Inhibitor Class | Indolinone |
Molecule Name in Refrence Article | 9a compound |
IUPAC Name | 3-(2-{[(3Z)-2-oxo-2,3-dihydro-1H-indol-3-ylidene]methyl}-4,5,6,7-tetrahydro-1H-indol-3-yl)propanoic acid |
Formula | C20H20N2O3 |
Mass | 336.3844 |
Exact Mass | 336.1473925 |
Composition | C (71.41%), H (5.99%), N (8.33%), O (14.27%) |
Atom Count | 45 |
PI | 1.07 |
Smiles | c1(c(c2c([nH]1)CCCC2)CCC(=O)O)/C=C/1C(=O)Nc2c1cccc2 |
InChI | 1S/C20H20N2O3/c23-19(24)10-9-14-12-5-1-3-7-16(12)21-18(14)11-15-13-6-2-4-8-17(13)22-20(15)25/h2,4,6,
8,11,21H,1,3,5,7,9-10H2,(H,22,25)(H,23,24)/b15-11- |
InChIKey | NPNOMACTPXEJJY-PTNGSMBKSA-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 | p60c-Src | PDGFR beta | FGFR1 | VEGFR2 | ALL |
Pub Chem Link |
5329163
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Drug Bank Link | - |
ChemSpider Link | 4486325 21201316 |
ChEMBL Link | CHEMBL315753 |