Molecule Details
| InChIKey | WHCXRHXQUGBZJP-VHXPQNKSSA-N |
|---|---|
| Canonical SMILES | CCCCCn1/c(=N/C(=O)c2cccc3ccccc23)sc2ccccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.33 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile