Molecule Details
| InChIKey | BHBYPJUYOWPACK-PSWAGMNNSA-N |
|---|---|
| Canonical SMILES | CCS(=O)(=O)c1cnc(N2C[C@]3(CC[C@](c4cc(F)cc(F)c4)(N(C)C)CC3)NC2=O)c(C)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.58 |
| Source | BindingDB |
2D Structure
Activity Profile