Molecule Details
| InChIKey | AXBBWELSCMNUPM-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-Hydroxy-N-{1-(4-hydroxyimino-cyclohexylmethyl)-2-[4-(2-methyl-quinolin-4-ylmethoxy)-benzenesulfonyl]-ethyl}-formamide |
| Canonical SMILES | Cc1cc(COc2ccc(S(=O)(=O)CC(CC3CCC(N=O)CC3)N(O)C=O)cc2)c2ccccc2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.09 |
| Source | BindingDB |
2D Structure
Activity Profile