Molecule Details
| InChIKey | GPOXSHFDBBJUJR-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C1N(CCN2CCCCCC2)CCN1c1cccc(C(F)(F)F)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.9 |
| Source | ChEMBL |
2D Structure
Activity Profile