Molecule Details
| InChIKey | XGHUJWTXGMRXEL-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide |
| Canonical SMILES | N#Cc1c(NC(=O)CSc2nnc[nH]2)sc2c1CCCCC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.56 |
| Source | BindingDB |
2D Structure
Activity Profile