Molecule Details
| InChIKey | GNHOWCLPSIXZMF-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)Nc1ccc(F)cc1CN1CCC(COc2cc(F)c(C(=O)NS(=O)(=O)C3CC3)cc2C2CC2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.24 |
| Source | BindingDB |
2D Structure
Activity Profile