Molecule Details
| InChIKey | GKEKKHSDPFDXQN-INIZCTEOSA-N |
|---|---|
| Canonical SMILES | COc1c(O)ccc2c1CN1CCc3cc(OCCF)c(O)cc3[C@@H]1C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.27 |
| Source | ChEMBL |
2D Structure
Activity Profile