Molecule Details
| InChIKey | QWJGFXHJEQDQOM-SFHVURJKSA-N |
|---|---|
| Canonical SMILES | O=C(N[C@H]1CN2CCC1CC2)c1cc2ccc3ccccc3n2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.92 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile