Molecule Details
| InChIKey | PQLYMBUDOAOCJL-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Oc1c(C2CCC2)ccc(-c2cnc3c(c2)CCN3)c1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.62 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile