General Property |
Molceule ID (DB) | EGIN0000838 |
Inhibitor Class | Salicylanilide |
Molecule Name in Refrence Article | 30 compound |
IUPAC Name | 3,5-dibromo-N-(4-chlorophenyl)-2-hydroxybenzamide |
Formula | C13H8Br2ClNO2 |
Mass | 405.469 |
Exact Mass | 402.8610315 |
Composition | C (38.51%), H (1.99%), Br (39.41%), Cl (8.74%), N (3.45%), O (7.89%) |
Atom Count | 27 |
PI | 0.92 |
Smiles | c1(c(c(cc(c1)Br)Br)O)C(=O)Nc1ccc(cc1)Cl |
InChI | 1S/C13H8Br2ClNO2/c14-7-5-10(12(18)11(15)6-7)13(19)17-9-3-1-8(16)2-4-9/h1-6,18H,(H,17,19) |
InChIKey | YVVILFKWXBZXAA-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 |
352408
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Drug Bank Link | - |
ChemSpider Link | 312905 |
ChEMBL Link | CHEMBL1631665 |