Molecule Details
| InChIKey | WQVOCWHVRYZKFN-MDWZMJQESA-N |
|---|---|
| Canonical SMILES | C(=C1\CN2CCC1CC2)\c1cccnc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.46 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile