Molecule Details
| InChIKey | FYMGGEYPNDYSSU-HFJPGXAFSA-N |
|---|---|
| Compound Name | Lyngbya wollei toxin 5 |
| Canonical SMILES | CC(=O)OC[C@@H]1NC(=N)N2CCC(O)(O)[C@@]23NC(=N)N[C@@H]13 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.73 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile