Molecule Details
| InChIKey | KISYGAAWAUCCJZ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN1CC2C=C(c3cncc(Cl)c3)CC(C2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.02 |
| Source | ChEMBL |
2D Structure
Activity Profile