Molecule Details
| InChIKey | UBSNJOHDWFHFOY-KRWDZBQOSA-N |
|---|---|
| Canonical SMILES | C[C@@]1(c2nc(C(=O)NCc3ccc(F)cc3)c(O)c(=O)[nH]2)CCCN1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.1 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile