Molecule Details
| InChIKey | BCBGJDDANSCJBL-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cccc(CN2CCC(C)(COc3cc(F)c(C(=O)NS(C)(=O)=O)cc3C3CC3)CC2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.57 |
| Source | BindingDB |
2D Structure
Activity Profile