Molecule Details
| InChIKey | ZQCMFHAFPWWDAP-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC1CCN=C(Nc2cc(O)c(N3CC(=O)NS3(=O)=O)c(F)c2)N1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.76 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile