General Property |
Molceule ID (DB) | EGIN0003888 |
Inhibitor Class | Indolinone |
Molecule Name in Refrence Article | 4f compound |
IUPAC Name | (3Z)-6-phenyl-3-(4,5,6,7-tetrahydro-1H-indol-2-ylmethylidene)-2,3-dihydro-1H-indol-2-one |
Formula | C23H20N2O |
Mass | 340.4177 |
Exact Mass | 340.1575633 |
Composition | C (81.15%), H (5.92%), N (8.23%), O (4.7%) |
Atom Count | 46 |
PI | 4.55 |
Smiles | C1(=C/c2[nH]c3c(c2)CCCC3)/C(=O)Nc2c1ccc(c2)c1ccccc1 |
InChI | 1S/C23H20N2O/c26-23-20(14-18-12-17-8-4-5-9-21(17)24-18)19-11-10-16(13-22(19)25-23)15-6-2-1-3-7-15/h1
-3,6-7,10-14,24H,4-5,8-9H2,(H,25,26)/b20-14- |
InChIKey | BCEALSZPAPLOJG-ZHZULCJRSA-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 | VEGFR2 | PDGFR beta | ALL |
Pub Chem Link |
5329159
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Drug Bank Link | - |
ChemSpider Link | 4486321 |
ChEMBL Link | CHEMBL313746 |