Molecule Details
| InChIKey | TWGLJDMZLDWMRA-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(O)C(=O)NC(Cc1ccc(-c2ccc(F)cc2)cc1)CC(CO)C(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.36 |
| Source | BindingDB |
2D Structure
Activity Profile