Molecule Details
| InChIKey | WHBHHAKSCKVYCJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(2,3-Dimethylphenyl)-2-((3-(2-hydroxyphenyl)-1H-1,2,4-triazol-5-yl)thio)acetamide |
| Canonical SMILES | Cc1cccc(NC(=O)CSc2n[nH]c(-c3ccccc3O)n2)c1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.17 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile