Molecule Details
| InChIKey | FAYKWAQYWCIDKM-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(CCc1ccc(OCc2ccccc2)cc1)Nc1nc(C(F)(F)F)co1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.38 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile