Molecule Details
| InChIKey | HBFPRSLXKQRTJR-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | C#CCN(C)CCCc1ccc(O)c2ncccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.85 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile