Molecule Details
| InChIKey | QCXSPEMRGSBSEO-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN1CCC(=C(F)c2cccc(NC(=O)c3c(F)cc(F)cc3F)n2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.71 |
| Source | ChEMBL |
2D Structure
Activity Profile