Molecule Details
| InChIKey | FFIQSCOADWZDLK-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=c1ccc2ccc(CCCCCN3CCN(c4cccc5sccc45)CC3)cc2[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.51 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile