Molecule Details
| InChIKey | ASVWFAVGLYUDFD-PMACEKPBSA-N |
|---|---|
| Compound Name | Palmostatin B |
| Canonical SMILES | CCCCCCCCCC[C@@H]1C(=O)O[C@H]1CCc1ccc(OC)c(OC)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.58 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile