Molecule Details
| InChIKey | DAWKHNZOXMWFDC-XNTDXEJSSA-N |
|---|---|
| Canonical SMILES | CCCCN(CCCC)CCCOc1ccc(/C=C/c2nc3cc(Cl)ccc3s2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.35 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile