Molecule Details
| InChIKey | WYAGGMZTARRIDX-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | N#Cc1ccc(C(=O)N(Cc2cccs2)C2CC2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.75 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile