General Property |
Molceule ID (DB) | EGIN0003890 |
Inhibitor Class | Indolinone |
Molecule Name in Refrence Article | 4h compound |
IUPAC Name | (3Z)-6-(2-methoxyphenyl)-3-(4,5,6,7-tetrahydro-1H-indol-2-ylmethylidene)-2,3-dihydro-1H-indol-2-one |
Formula | C24H22N2O2 |
Mass | 370.4437 |
Exact Mass | 370.168128 |
Composition | C (77.81%), H (5.99%), N (7.56%), O (8.64%) |
Atom Count | 50 |
PI | 4.55 |
Smiles | C1(=C/c2[nH]c3c(c2)CCCC3)/C(=O)Nc2c1ccc(c2)c1c(OC)cccc1 |
InChI | 1S/C24H22N2O2/c1-28-23-9-5-3-7-18(23)15-10-11-19-20(24(27)26-22(19)13-15)14-17-12-16-6-2-4-8-21(16)2
5-17/h3,5,7,9-14,25H,2,4,6,8H2,1H3,(H,26,27)/b20-14- |
InChIKey | PFORQVNUDXKNNV-ZHZULCJRSA-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 | 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 |
5329161
|
Drug Bank Link | - |
ChemSpider Link | 4486323 |
ChEMBL Link | CHEMBL88462 |