Molecule Details
| InChIKey | LDNDTZTXPRCUJS-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | OCCCn1cnc(-c2ccc(F)cc2)c1-c1ccncc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.6 |
| Source | ChEMBL |
2D Structure
Activity Profile