Molecule Details
| InChIKey | ACQHWRINVFGEAM-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | C#CCOc1ccccc1-c1csc(-c2csc(Nc3cccc(F)c3)n2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.28 |
| Source | ChEMBL |
2D Structure
Activity Profile