Molecule Details
| InChIKey | XEIIETAXJGZDQU-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCCCCCc1ccc(OC(=O)c2ccc(NC(=N)N)cc2)cc1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.37 |
| Source | ChEMBL |
2D Structure
Activity Profile