General Property |
Molceule ID (DB) | EGIN0003692 |
Inhibitor Class | Indolinone |
Molecule Name in Refrence Article | 1 compound |
IUPAC Name | (3Z)-3-{[4-(dimethylamino)phenyl]methylidene}-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 | 7.97 |
Smiles | N1C(=O)/C(=Cc2ccc(cc2)N(C)C)/c2ccccc12 |
InChI | 1S/C17H16N2O/c1-19(2)13-9-7-12(8-10-13)11-15-14-5-3-4-6-16(14)18-17(15)20/h3-11H,1-2H3,(H,18,20)/b15
-11- |
InChIKey | UAKWLVYMKBWHMX-PTNGSMBKSA-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 | 9651163 |
Compounds from Reference | Other compounds from reference |
Find Similar Compounds | |
Reported activity against other enzymes | IGF1R | PDGFR | FLK-1 | ALL |
Pub Chem Link |
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Drug Bank Link | - |
ChemSpider Link | 4510144 |
ChEMBL Link | CHEMBL328710 |