Molecule Details
| InChIKey | SISOFUCTXZKSOQ-ZHACJKMWSA-N |
|---|---|
| Canonical SMILES | Cc1cccc(/C=C/c2ccccc2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.5 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile