Molecule Details
| InChIKey | RNQHQDOYQDLKDV-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccc2c(c1)C(CCNC(=O)C(F)(F)F)=C(c1ccccc1)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.27 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile