Molecule Details
| InChIKey | DWDCLEHDNICBMI-JGVFFNPUSA-N |
|---|---|
| Compound Name | (1R,5S)-9-Bromo-1,2,3,4,5,6-hexahydro-1,5-methano-8H-pyrido(1,2-a)(1,5)diazocin-8-one |
| Canonical SMILES | O=c1c(Br)ccc2n1C[C@@H]1CNC[C@H]2C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.81 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile