General Property |
Molceule ID (DB) | EGIN0000613 |
Inhibitor Class | Benzamide |
Molecule Name in Refrence Article | 1a compound |
IUPAC Name | 2-amino-N-cyclohexyl-4,5-dimethoxybenzamide |
Formula | C15H22N2O3 |
Mass | 278.3468 |
Exact Mass | 278.1630426 |
Composition | C (64.73%), H (7.97%), N (10.06%), O (17.24%) |
Atom Count | 42 |
PI | 9.15 |
Smiles | c1(c(cc(c(c1)OC)OC)N)C(=O)NC1CCCCC1 |
InChI | 1S/C15H22N2O3/c1-19-13-8-11(12(16)9-14(13)20-2)15(18)17-10-6-4-3-5-7-10/h8-10H,3-7,16H2,1-2H3,(H,17,
18) |
InChIKey | VISPSUOHTHFYOZ-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 | 15186837 |
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 |
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Drug Bank Link | - |
ChemSpider Link | 11861897 |
ChEMBL Link | CHEMBL76056 |