Molecule Details
| InChIKey | AGSWPZXGFSITHZ-GOSISDBHSA-N |
|---|---|
| Canonical SMILES | C[C@@H]1CCCN1CCCOc1ccc(N2CCN(C(=O)c3cc(F)cc(F)c3)CC2=O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.75 |
| Source | ChEMBL |
2D Structure
Activity Profile