Molecule Details
| InChIKey | BXZQZGKOTDCAKN-MEMLXQNLSA-N |
|---|---|
| Canonical SMILES | CCN(CC)C(=O)[C@H]1CC[C@H](Nc2nccc(-n3ccc4c(OCCCS(C)(=O)=O)cccc43)n2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.67 |
| Source | ChEMBL |
2D Structure
Activity Profile