Molecule Details
| InChIKey | LVOXAJYEGVDSQA-UHFFFAOYSA-N |
|---|---|
| Compound Name | Palmarumycin CP(1) |
| Canonical SMILES | O=C1C=CC2(Oc3cccc4cccc(c34)O2)c2cccc(O)c21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.46 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile