Molecule Details
| InChIKey | FAGVZRREMQKAAQ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | NC(=O)c1[nH]cc(C(=O)NCc2ccc(F)cc2)c(=O)c1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.42 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile