General Property |
Molceule ID (DB) | EGIN0003193 |
Inhibitor Class | Benzo-phenone |
Molecule Name in Refrence Article | 10b compound |
IUPAC Name | N-(4-{[5-(3-amino-3-methylbut-1-yn-1-yl)-2-methoxyphenyl]carbonyl}phenyl)-2,4-difluoroaniline |
Formula | C25H22F2N2O2 |
Mass | 420.4512 |
Exact Mass | 420.1649344 |
Composition | C (71.42%), H (5.27%), F (9.04%), N (6.66%), O (7.61%) |
Atom Count | 53 |
PI | 12.95 |
Smiles | c1c(ccc(c1)Nc1c(cc(cc1)F)F)C(=O)c1cc(ccc1OC)C#CC(C)(C)N |
InChI | 1S/C25H22F2N2O2/c1-25(2,28)13-12-16-4-11-23(31-3)20(14-16)24(30)17-5-8-19(9-6-17)29-22-10-7-18(26)15
-21(22)27/h4-11,14-15,29H,28H2,1-3H3 |
InChIKey | RCXVRYYLBZGIFP-UHFFFAOYSA-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 | 15177483 |
Compounds from Reference | Other compounds from reference |
Find Similar Compounds | |
Reported activity against other enzymes | JNK2 | c-Met | p38 alpha | TNF alpha | ALL |
Pub Chem Link |
10295633
|
Drug Bank Link | - |
ChemSpider Link | 8471101 |
ChEMBL Link | CHEMBL419409 |