Molecule Details
| InChIKey | IBDBTEISIFQPCU-DZGCQCFKSA-N |
|---|---|
| Canonical SMILES | CS(=O)(=O)N1CC[C@@H](Nc2ncc3cc(N)c(=O)n(C4CCCC4)c3n2)[C@@H](F)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.14 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile