Molecule Details
| InChIKey | RTLVFTLHWCSMKT-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(CN1CCN(c2cccc3c2cnn3-c2ccccc2F)C1=O)NC1CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.21 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile