Molecule Details
| InChIKey | YNJWXJNPKHJFBE-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CNc1nccn2c(-c3ccnc(NCC(C)(C)CO)n3)c(-c3ccc(F)cc3)nc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.55 |
| Source | ChEMBL |
2D Structure
Activity Profile