Molecule Details
| InChIKey | JGXSHDPNWQMLGH-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCCCCc1nc(SCc2ccc(-c3ccccc3C(=O)O)cc2)n(Cc2ccc(-c3ccccc3C(=O)O)cc2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.2 |
| Source | ChEMBL |
2D Structure
Activity Profile