General Property |
Molceule ID (DB) | EGIN0004801 |
Inhibitor Class | Unknown |
Molecule Name in Refrence Article | 11 |
IUPAC Name | (4Z)-1-(4-fluorophenyl)-4-({3-[(2-fluorophenyl)methoxy]phenyl}methylidene)pyrazolidine-3,5-dione |
Formula | C23H16F2N2O3 |
Mass | 406.3815 |
Exact Mass | 406.1128988 |
Composition | C (67.98%), H (3.97%), F (9.35%), N (6.89%), O (11.81%) |
Atom Count | 46 |
PI | No isoelectric point. |
Smiles | c1c(ccc(c1)N1C(=O)/C(=Cc2cccc(c2)OCc2c(cccc2)F)/C(=O)N1)F |
InChI | 1S/C23H16F2N2O3/c24-17-8-10-18(11-9-17)27-23(29)20(22(28)26-27)13-15-4-3-6-19(12-15)30-14-16-5-1-2-7
-21(16)25/h1-13H,14H2,(H,26,28)/b20-13- |
InChIKey | OPNOKMCPQWTTTB-MOSHPQCFSA-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 | 22595177 |
Compounds from Reference | Other compounds from reference |
Find Similar Compounds | |
Reported activity against other enzymes | No activity data against other kinases present in database |
Pub Chem Link |
1018252
|
Drug Bank Link | - |
ChemSpider Link | 1421000 |
ChEMBL Link | - |