Molecule Details
| InChIKey | XBHZTKNYGUXRMG-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CNC(=O)c1ccc(N2CCN(Cc3cc4[nH]c(=O)c5cn(C)nc5c4cc3F)CC2)c(F)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.2 |
| Source | BindingDB |
2D Structure
Activity Profile