Molecule Details
| InChIKey | MYPJFFALPYPMPA-LBPRGKRZSA-N |
|---|---|
| Canonical SMILES | O=C(N[C@H]1CCN(c2cccc3c2CCO3)C1)C1CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.73 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile