Molecule Details
| InChIKey | BBWVBLPWIQCZOJ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=c1oc2cc(O)ccc2c(C(F)(F)F)c1Cc1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.76 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile