Molecule Details
| InChIKey | HWPXBWNLCZPRCW-RVDMUPIBSA-N |
|---|---|
| Canonical SMILES | CCN(CC)C(=O)/C=C(\C)c1ccc(OCc2c(F)cccc2F)c(CC(=O)O)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.36 |
| Source | ChEMBL |
2D Structure
Activity Profile