Molecule Details
| InChIKey | HZALVWNZBKXRAP-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)CCNC1CNc2cc(O)c(N3CC(=O)NS3(=O)=O)c(F)c2C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.89 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile