Molecule Details
| InChIKey | LVHBPJYWOSHALG-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C1CCC(N2C(=O)c3cccc(OCc4ccc(CN5CCN(c6ccc(F)cc6)CC5)cc4)c3C2=O)C(=O)N1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.49 |
| Source | ChEMBL |
2D Structure
Activity Profile