General Property |
Molceule ID (DB) | EGIN0003800 |
Inhibitor Class | Indolinone |
Molecule Name in Refrence Article | 11b compound |
IUPAC Name | (3Z)-3-{[4-(2-carboxyethyl)-3-methyl-1H-pyrrol-2-yl]methylidene}-2-oxo-2,3-dihydro-1H-indole-5-carboxylic acid |
Formula | C18H16N2O5 |
Mass | 340.33 |
Exact Mass | 340.1059216 |
Composition | C (63.52%), H (4.74%), N (8.23%), O (23.51%) |
Atom Count | 41 |
PI | 0.72 |
Smiles | C1(=C/c2[nH]cc(c2C)CCC(=O)O)/C(=O)Nc2c1cc(C(=O)O)cc2 |
InChI | 1S/C18H16N2O5/c1-9-11(3-5-16(21)22)8-19-15(9)7-13-12-6-10(18(24)25)2-4-14(12)20-17(13)23/h2,4,6-8,19
H,3,5H2,1H3,(H,20,23)(H,21,22)(H,24,25)/b13-7- |
InChIKey | PBQQBKGLQWKLKQ-QPEQYQDCSA-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 |
Compounds from Reference | Other compounds from reference |
Find Similar Compounds | |
Reported activity against other enzymes | VEGFR2 | PDGFR beta | FGFR1 | ALL |
Pub Chem Link |
5329139
|
Drug Bank Link | - |
ChemSpider Link | 4486301 |
ChEMBL Link | CHEMBL435227 |