Molecule Details
| InChIKey | AQKIQKNFSLFVDF-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(NC1CCCC1)c1cn(-c2cccc(O)c2)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.15 |
| Source | ChEMBL |
2D Structure
Activity Profile