Molecule Details
| InChIKey | QCEDJLLXSINAKN-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(NC1CCC(CCN2CCN(c3cccc4sccc34)CC2)CC1F)c1ccco1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.09 |
| Source | BindingDB |
2D Structure
Activity Profile