Molecule Details
| InChIKey | TZNCWGDQYQAIIT-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | N#Cc1ccc(Cn2c(=O)n(CC(O)CN3CCc4ccccc4C3)c3cc(F)ccc32)nc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.1 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile