Molecule Details
| InChIKey | HNPKVJDANWVCBP-SANJMGJPSA-N |
|---|---|
| Canonical SMILES | CCCCNC(=O)c1cn(C2C(O)[C@@H](CO)OC(S[C@@H]3OC(CO)[C@H](O)[C@H](n4cc(-c5cc(F)c(F)c(F)c5)nn4)C3O)[C@@H]2O)nn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.05 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile