Molecule Details
| InChIKey | LQRIUDDJWJYCRU-CDJQDVQCSA-N |
|---|---|
| Compound Name | N-hydroxy-3-(1-methyl-4-(3-oxo-3-m-tolylprop-1-enyl)-1H-pyrrol-2-yl)acrylamide |
| Canonical SMILES | Cc1cccc(C(=O)/C=C/c2cc(/C=C/C(=O)NO)n(C)c2)c1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.77 |
| Source | TTD_MultiTarget |
2D Structure
Activity Profile