Molecule Details
| InChIKey | BIONDVPAKZWGMO-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(NC1CCCC1)c1cc(-c2ccc(Cl)c(O)c2)on1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.21 |
| Source | ChEMBL |
2D Structure
Activity Profile