Molecule Details
| InChIKey | AYURKVVCUVKFLJ-UHFFFAOYSA-O |
|---|---|
| Compound Name | 5-(Methylamino)-2-(4-methylphenyl)-3-phenyl-1,2,4-thiadiazol-2-ium |
| Canonical SMILES | CNc1nc(-c2ccccc2)[n+](-c2ccc(C)cc2)s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.56 |
| Source | ChEMBL |
2D Structure
Activity Profile