General Property |
Molceule ID (DB) | EGIN0002053 |
Inhibitor Class | Indole |
Molecule Name in Refrence Article | Semaxanib |
IUPAC Name | (3Z)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-2,3-dihydro-1H-indol-2-one |
Formula | C15H14N2O |
Mass | 238.2845 |
Exact Mass | 238.1106131 |
Composition | C (75.61%), H (5.92%), N (11.76%), O (6.71%) |
Atom Count | 32 |
PI | 4.6 |
Smiles | C1(=O)/C(=Cc2c(cc([nH]2)C)C)/c2c(cccc2)N1 |
InChI | InChI=1S/C15H14N2O/c1-9-7-10(2)16-14(9)8-12-11-5-3-4-6-13(11)17-15(12)18/h3-8,16H,1-2H3,(H,17,18)/b1
2-8- |
InChIKey | InChIKey=WUWDLXZGHZSWQZ-WQLSENKSSA-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 | 10602697 | 10893303 | 12477352 | 12646019 | 18467105 | 20403693 | |
Compounds from Reference | Other compounds from reference |
Find Similar Compounds | |
Reported activity against other enzymes | VEGFR2 | |
Pub Chem Link |
5329098
|
Drug Bank Link | DB01268--DB07180--DB08009 |
ChemSpider Link | 4486260 |
ChEMBL Link | CHEMBL276711 |