General Property |
Molceule ID (DB) | EGIN0000615 |
Inhibitor Class | Benzamide |
Molecule Name in Refrence Article | 1c compound |
IUPAC Name | 2-amino-N-(3-bromophenyl)-4,5-dimethoxybenzamide |
Formula | C15H15BrN2O3 |
Mass | 351.195 |
Exact Mass | 350.026605 |
Composition | C (51.3%), H (4.31%), Br (22.75%), N (7.98%), O (13.67%) |
Atom Count | 36 |
PI | 7.09 |
Smiles | c1(c(cc(c(c1)OC)OC)N)C(=O)Nc1cccc(c1)Br |
InChI | 1S/C15H15BrN2O3/c1-20-13-7-11(12(17)8-14(13)21-2)15(19)18-10-5-3-4-9(16)6-10/h3-8H,17H2,1-2H3,(H,18,
19) |
InChIKey | LGEXDZASGQLPAQ-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 | 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 | 23165453 |
ChEMBL Link | CHEMBL307658 |