Molecule Details
| InChIKey | LBYNAJSMGGMTQB-JOYOIKCWSA-N |
|---|---|
| Canonical SMILES | N[C@@H]1CCCC[C@H]1CNc1cc(Br)cc2[nH]ncc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.3 |
| Source | ChEMBL |
2D Structure
Activity Profile