Molecule Details
| InChIKey | BNLMWAKHHJZPTH-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1ccccc1N1CCN(CCCCc2cc(-c3cccs3)no2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.56 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile