General Property |
Molceule ID (DB) | EGIN0003809 |
Inhibitor Class | Indolinone |
Molecule Name in Refrence Article | 16b compound |
IUPAC Name | 3-(5-{[(3Z)-5-bromo-2-oxo-2,3-dihydro-1H-indol-3-ylidene]methyl}-2,4-dimethyl-1H-pyrrol-3-yl)propanoic acid |
Formula | C18H17BrN2O3 |
Mass | 389.243 |
Exact Mass | 388.0422551 |
Composition | C (55.54%), H (4.4%), Br (20.53%), N (7.2%), O (12.33%) |
Atom Count | 41 |
PI | 1.02 |
Smiles | c1(/C=C/2C(=O)Nc3c2cc(cc3)Br)[nH]c(c(c1C)CCC(=O)O)C |
InChI | 1S/C18H17BrN2O3/c1-9-12(4-6-17(22)23)10(2)20-16(9)8-14-13-7-11(19)3-5-15(13)21-18(14)24/h3,5,7-8,20H
,4,6H2,1-2H3,(H,21,24)(H,22,23)/b14-8- |
InChIKey | CQXPYMNBBOWLME-ZSOIEALJSA-N |
2D Structure | | Structure Backbone | |
|
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 |
Compounds from Reference | Other compounds from reference |
Find Similar Compounds | |
Reported activity against other enzymes | VEGFR2 | FGFR1 | PDGFR beta | ALL |
Pub Chem Link |
5329146
|
Drug Bank Link | - |
ChemSpider Link | 4486308 21202096 |
ChEMBL Link | CHEMBL357803 |