Molecule Details
| InChIKey | FPKILHQBPJHCHS-ZBLYBZFDSA-N |
|---|---|
| Canonical SMILES | COCCCC[C@@]1(C(=O)N[C@H](Cc2ccc(-c3c(OC)cccc3OC)cc2)C(=O)O)CCCO1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.9 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile