Molecule Details
| InChIKey | UTXQBQHWLKPJOH-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Oc1c(C2CCC2)ccc(-c2cnc3[nH]ccc3c2)c1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.66 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile