Molecule Details
| InChIKey | CSZFJKLNCKEZQL-UHFFFAOYSA-N |
|---|---|
| Compound Name | ethyl 2-({3-[(3-methylbenzoyl)amino]-1H-1,2,4-triazol-5-yl}sulfanyl)acetate |
| Canonical SMILES | CCOC(=O)CSc1n[nH]c(NC(=O)c2cccc(C)c2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.15 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile