Molecule Details
| InChIKey | IOXVPPJSSFCWOW-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN1CCN(c2ncc(F)c(N3CC(C(=O)NC(C)(C)c4cnc5c(F)cccn45)C3)n2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 10.29 |
| Source | BindingDB |
2D Structure
Activity Profile