Molecule Details
| InChIKey | ACFWCPZFEIDRAM-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | OCc1ccc(-c2cc3c(NCc4ccccc4)ncnc3[nH]2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.54 |
| Source | ChEMBL |
2D Structure
Activity Profile