Molecule Details
| InChIKey | OPQGFIAVPSXOBO-UHFFFAOYSA-N |
|---|---|
| Compound Name | Bohemine |
| Canonical SMILES | CC(C)n1cnc2c(NCc3ccccc3)nc(NCCCO)nc21 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.1 |
| Source | TTD_MultiTarget |
2D Structure
Activity Profile