Molecule Details
| InChIKey | MIZPMMYJEGMAHP-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | c1ccc(-c2cc(OCCCCCc3nnn[nH]3)nc(-c3ccccc3)c2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.0 |
| Source | ChEMBL |
2D Structure
Activity Profile