Molecule Details
| InChIKey | FCXORJBFYRYCGS-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | NCCOc1c(-c2ccc(F)c(F)c2)[nH]c(=O)c2cc(F)ccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.57 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile