Molecule Details
| InChIKey | VGLCUPINGNGFFA-RRKGBCIJSA-N |
|---|---|
| Canonical SMILES | O=C1CN(c2c(O)cc3c(c2F)C[C@H](CNCCC2CCOC2)O3)S(=O)(=O)N1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.26 |
| Source | BindingDB |
2D Structure
Activity Profile