Molecule Details
| InChIKey | XQPQRKVWEUAWQA-MEMLXQNLSA-N |
|---|---|
| Canonical SMILES | Cc1ccc(C(=O)N[C@H]2CC[C@H](CCN3CCN(c4cccc5sccc45)CC3)CC2)o1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.13 |
| Source | BindingDB |
2D Structure
Activity Profile