Molecule Details
| InChIKey | NJVSRIUKHBYQPW-CQSZACIVSA-N |
|---|---|
| Canonical SMILES | CC(C)(C)OC(=O)N1CCC(CNC[C@H]2Cc3c(cc(O)c(N4CC(=O)NS4(=O)=O)c3F)O2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.26 |
| Source | BindingDB |
2D Structure
Activity Profile