Molecule Details
| InChIKey | UYFVVRGISWEBNS-YRNVUSSQSA-N |
|---|---|
| Compound Name | 4-[(E)-3-(hydroxyamino)-3-oxoprop-1-enyl]-N-[4-methyl-3-[(5-pyridin-3-yl-1,3-thiazol-2-yl)amino]phenyl]benzamide |
| Canonical SMILES | Cc1ccc(NC(=O)c2ccc(/C=C/C(=O)NO)cc2)cc1Nc1ncc(-c2cccnc2)s1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.2 |
| Source | BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile