Molecule Details
| InChIKey | MXYUKLILVYORSK-HKBOAZHASA-N |
|---|---|
| Compound Name | L-lobeline free base |
| Canonical SMILES | CN1[C@@H](C[C@H](O)c2ccccc2)CCC[C@H]1CC(=O)c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.61 |
| Source | BindingDB |
2D Structure
Activity Profile