General Property |
Molceule ID (DB) | EGIN0004832 |
Inhibitor Class | Unknown |
Molecule Name in Refrence Article | 7 |
IUPAC Name | 5-benzyl-4-methyl-2-{[3-(naphthalen-2-yloxy)-2-oxopropyl]amino}thiophene-3-carboxamide |
Formula | C26H24N2O3S |
Mass | 444.545 |
Exact Mass | 444.1507633 |
Composition | C (70.25%), H (5.44%), N (6.3%), O (10.8%), S (7.21%) |
Atom Count | 56 |
PI | 6.03 |
Smiles | c1ccccc1Cc1sc(c(c1C)C(=O)N)NCC(=O)COc1cc2c(cc1)cccc2 |
InChI | 1S/C26H24N2O3S/c1-17-23(13-18-7-3-2-4-8-18)32-26(24(17)25(27)30)28-15-21(29)16-31-22-12-11-19-9-5-6-
10-20(19)14-22/h2-12,14,28H,13,15-16H2,1H3,(H2,27,30) |
InChIKey | VVJWNGOFTSLNRL-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 | 22227214 |
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 |
57398558
|
Drug Bank Link | - |
ChemSpider Link | 28491146 |
ChEMBL Link | CHEMBL1944924 |