Molecule Details
| InChIKey | JEMNZPZBYORGTE-UHFFFAOYSA-N |
|---|---|
| Compound Name | N'-[(5-bromothiophen-2-yl)methyl]-N-hydroxy-N'-[4-(2-morpholin-4-ylethoxy)phenyl]heptanediamide |
| Canonical SMILES | O=C(CCCCCC(=O)N(Cc1ccc(Br)s1)c1ccc(OCCN2CCOCC2)cc1)NO |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.88 |
| Source | ChEMBL |
2D Structure
Activity Profile