General Property |
Molceule ID (DB) | EGIN0003121 |
Inhibitor Class | Indirubin |
Molecule Name in Refrence Article | 13 compound |
IUPAC Name | 5-fluoro-3-[(3E)-3-(hydroxyimino)-2,3-dihydro-1H-indol-2-ylidene]-2,3-dihydro-1H-indol-2-one |
Formula | C16H10FN3O2 |
Mass | 295.2679 |
Exact Mass | 295.0757048 |
Composition | C (65.08%), H (3.41%), F (6.43%), N (14.23%), O (10.84%) |
Atom Count | 32 |
PI | 4.44 |
Smiles | c1ccc2c(c1)/C(=NO)/C(=C1/C(=O)Nc3c1cc(cc3)F)/N2 |
InChI | 1S/C16H10FN3O2/c17-8-5-6-12-10(7-8)13(16(21)19-12)15-14(20-22)9-3-1-2-4-11(9)18-15/h1-7,18,22H,(H,19
,21)/b15-13-,20-14+ |
InChIKey | RJIBTAMXAXHIAN-WAVHTBQISA-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 | 20153646 |
Compounds from Reference | Other compounds from reference |
Find Similar Compounds | |
Reported activity against other enzymes | EGFR | Insulin | Met | Ron | VEGFR2 | ALL |
Pub Chem Link |
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Drug Bank Link | - |
ChemSpider Link | 24664799 |
ChEMBL Link | CHEMBL1077291 |