Molecule Details
| InChIKey | KRXDZKXQDVLVEO-OXQOHEQNSA-N |
|---|---|
| Canonical SMILES | C[C@@H]1CC[C@@H](Oc2cc(F)c(C(=O)NS(=O)(=O)N3CCC3)cc2C2CC2)CN1Cc1ccc(F)cc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.72 |
| Source | BindingDB |
2D Structure
Activity Profile