Molecule Details
| InChIKey | AETVDXGKOIRRMV-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-methyl-2-oxo-N'-(4-phenyl-1,3-thiazol-2-yl)nonanediamide |
| Canonical SMILES | CNC(=O)C(=O)CCCCCCC(=O)Nc1nc(-c2ccccc2)cs1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.96 |
| Source | TTD_MultiTarget |
2D Structure
Activity Profile