Molecule Details
| InChIKey | DHBGHVJXEYNMAW-REFFKIBUSA-N |
|---|---|
| Canonical SMILES | C[C@@H]1C[C@@H]2C[C@H](C1)C[C@@H](N1[C@@H]3CCC[C@H]1C[C@@H](n1c(N4CCC[C@H]4C(=O)O)nc4ccccc41)C3)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.3 |
| Source | ChEMBL |
2D Structure
Activity Profile