Molecule Details
| InChIKey | YDLFIHZHGDGEQV-PHIMTYICSA-N |
|---|---|
| Compound Name | cyclopentyl-[(1S,5R)-3,7-diazabicyclo[3.3.1]nonan-3-yl]methanone |
| Canonical SMILES | O=C(C1CCCC1)N1C[C@@H]2CNC[C@@H](C2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.7 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile