Molecule Details
| InChIKey | HCKNVBJJLXPUBM-MEMLXQNLSA-N |
|---|---|
| Canonical SMILES | COC1(C)CN(C(=O)N[C@H]2CC[C@H](CCN3CCN(c4cccc5sccc45)CC3)CC2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.21 |
| Source | BindingDB |
2D Structure
Activity Profile