Molecule Details
| InChIKey | NJYHQVPRPYSYGP-RQZHXJHFSA-N |
|---|---|
| Canonical SMILES | CN(C)CCOc1ccc(/C(=C(/CCCCl)c2ccccc2)c2ccc(O)cc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.95 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile