Molecule Details
| InChIKey | YLTFIHQASWBABS-UHFFFAOYSA-N |
|---|---|
| Compound Name | (4-Bromofuran-2-yl)-(3,7-diazabicyclo[3.3.1]nonan-3-yl)methanone |
| Canonical SMILES | O=C(c1cc(Br)co1)N1CC2CNCC(C2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.58 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile