Molecule Details
| InChIKey | RBNMTRKVQVDIOH-MRVPVSSYSA-N |
|---|---|
| Canonical SMILES | CCCNC[C@H]1Cc2c(cc(O)c(N3CC(=O)NS3(=O)=O)c2F)O1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.26 |
| Source | BindingDB |
2D Structure
Activity Profile