Molecule Details
| InChIKey | UXECUVSLWWKGBH-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCc1cc(-c2ccc(F)cc2)c(O)cc1OCCCOc1ccccc1CCc1nnn[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.82 |
| Source | ChEMBL |
2D Structure
Activity Profile