Molecule Details
| InChIKey | NXQVAVZAULOMGQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | Benzamide, N-methyl-2-[(4-methyl-2-nitrophenyl)thio]- |
| Canonical SMILES | CNC(=O)c1ccccc1Sc1ccc(C)cc1[N+](=O)[O-] |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.2 |
| Source | ChEMBL |
2D Structure
Activity Profile