Molecule Details
| InChIKey | JTOJOXGQNGJXCT-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccccc1N1CCN(CCCN2CCCc3ncsc3C2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.67 |
| Source | ChEMBL |
2D Structure
Activity Profile