Molecule Details
| InChIKey | UABQHOOBSITMAZ-LBPRGKRZSA-N |
|---|---|
| Canonical SMILES | COc1ccc2cccc([C@H](CO)CNC(=O)CF)c2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.87 |
| Source | ChEMBL |
2D Structure
Activity Profile