Molecule Details
| InChIKey | IBFLDAUDRHDONN-HNNXBMFYSA-O |
|---|---|
| Canonical SMILES | COc1cc2c(cc1OC)-c1c(OC)c(O)cc3c1[C@H](C2)[N+](C)(C)CC3 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.01 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile