Molecule Details
| InChIKey | MTXSIJUGVMTTMU-UHFFFAOYSA-N |
|---|---|
| Compound Name | (+-)-Anabasine |
| Canonical SMILES | c1cncc(C2CCCCN2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.81 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile