Molecule Details
| InChIKey | BIQADQASLLQRRS-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCN1CCN(Cc2ccc(Nc3ncc(F)c(-c4ccc5nc(NC6CCCC6)sc5c4)n3)nc2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.64 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile