Molecule Details
| InChIKey | WODPQZOZWZAOTM-SFHVURJKSA-N |
|---|---|
| Compound Name | N'-hydroxy-N-[(6S)-6-(naphthalene-1-carbonylamino)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]octanediamide |
| Canonical SMILES | O=C(CCCCCCC(=O)Nc1nc2c(s1)C[C@@H](NC(=O)c1cccc3ccccc13)CC2)NO |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.79 |
| Source | ChEMBL |
2D Structure
Activity Profile