Molecule Details
| InChIKey | RFJFLHCAYDTCSF-RELWKKBWSA-N |
|---|---|
| Canonical SMILES | C/C(=C\c1cn(CC(=O)N(C)CCc2ccccc2)c2cccc(OCc3ccccc3)c12)C(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.12 |
| Source | ChEMBL |
2D Structure
Activity Profile