Molecule Details
| InChIKey | SDTFNZLHIZHKSU-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN1CCN(C(=O)CN2CCn3c(nc(C(=O)NCc4ccc(F)cc4)c(O)c3=O)C2(C)C)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.68 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile