Molecule Details
| InChIKey | NTPXNEQCDPWJQA-SJFCMNACSA-N |
|---|---|
| Canonical SMILES | N[C@]1(C(=O)O)C2C(C[C@H]1O)[C@@H]2C(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.98 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile