Molecule Details
| InChIKey | NCEGDBCIMMJRGC-BJKOFHAPSA-N |
|---|---|
| Canonical SMILES | CC(C)OC[C@H]1CN(C2CCN(c3ccccn3)CC2)[C@@H](Cc2ccc(Cl)cc2)CO1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.48 |
| Source | ChEMBL |
2D Structure
Activity Profile