Molecule Details
| InChIKey | ITBKCDFUYADWSI-OEMAIJDKSA-N |
|---|---|
| Canonical SMILES | Fc1ccc2[nH]c(-c3ccccc3)c(C3CNCC[C@H]3F)c2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.35 |
| Source | BindingDB |
2D Structure
Activity Profile