Molecule Details
| InChIKey | LKWBVJUBRQRAFV-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[[3-[3-[[4-(dimethylsulfamoyl)-2,1,3-benzoxadiazol-7-yl]amino]propylcarbamoyl]-4-methoxyphenyl]methyl]-N-hydroxyindole-6-carboxamide |
| Canonical SMILES | COc1ccc(Cn2ccc3ccc(C(=O)NO)cc32)cc1C(=O)NCCCNc1ccc(S(=O)(=O)N(C)C)c2nonc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.61 |
| Source | BindingDB |
2D Structure
Activity Profile