Molecule Details
| InChIKey | HSVPXDOMSHCHRK-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN1CCN(c2ncc(F)c(N3CC(C(=O)N(C)C(C)(C)c4cnc5ccccn45)C3)n2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.66 |
| Source | BindingDB |
2D Structure
Activity Profile