Molecule Details
| InChIKey | BZFZAOWFYOKWDA-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCN1CCc2[nH]c(-c3ccnc(NC(=O)C(C)c4ccc(F)cc4)c3)c(Nc3ccccc3)c2C1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.45 |
| Source | BindingDB |
2D Structure
Activity Profile