Molecule Details
| InChIKey | PYMLBZBCGFGDCQ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C1c2ncccc2CCN1CCN1CCN(c2noc3ccc(F)cc23)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.91 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile