General Property |
Molceule ID (DB) | EGIN0000815 |
Inhibitor Class | Salicylanilide |
Molecule Name in Refrence Article | 7 compound |
IUPAC Name | N-(4-bromophenyl)-2-hydroxybenzamide |
Formula | C13H10BrNO2 |
Mass | 292.128 |
Exact Mass | 290.9894912 |
Composition | C (53.45%), H (3.45%), Br (27.35%), N (4.79%), O (10.95%) |
Atom Count | 27 |
PI | 1.86 |
Smiles | c1(c(cccc1)O)C(=O)Nc1ccc(cc1)Br |
InChI | 1S/C13H10BrNO2/c14-9-5-7-10(8-6-9)15-13(17)11-3-1-2-4-12(11)16/h1-8,16H,(H,15,17) |
InChIKey | DKQMTUHJJPFJRL-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 | 20583855 |
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 |
75817
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Drug Bank Link | - |
ChemSpider Link | 68326 |
ChEMBL Link | CHEMBL21895 |