General Property |
Molceule ID (DB) | EGIN0003883 |
Inhibitor Class | Indolinone |
Molecule Name in Refrence Article | 4a compound |
IUPAC Name | (3Z)-3-(4,5,6,7-tetrahydro-1H-indol-2-ylmethylidene)-2,3-dihydro-1H-indol-2-one |
Formula | C17H16N2O |
Mass | 264.3217 |
Exact Mass | 264.1262631 |
Composition | C (77.25%), H (6.1%), N (10.6%), O (6.05%) |
Atom Count | 36 |
PI | 4.6 |
Smiles | C1(=C/c2[nH]c3c(c2)CCCC3)/C(=O)Nc2c1cccc2 |
InChI | 1S/C17H16N2O/c20-17-14(13-6-2-4-8-16(13)19-17)10-12-9-11-5-1-3-7-15(11)18-12/h2,4,6,8-10,18H,1,3,5,7
H2,(H,19,20)/b14-10- |
InChIKey | PEQAQVCHUDMZPB-UVTDQMKNSA-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 |
5329154
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Drug Bank Link | DB08039 |
ChemSpider Link | 4486316 |
ChEMBL Link | CHEMBL328029 |