Molecule Details
| InChIKey | ZVZCNOQSOULQEK-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(c1cc(-c2ccc3[nH]ncc3c2)on1)N1CCCCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.2 |
| Source | ChEMBL |
2D Structure
Activity Profile