Molecule Details
| InChIKey | CBUSZPVAZDIGMN-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1ccc(C(=O)Nc2ccc(Oc3ccnc4cc(OCc5ccccc5)cnc34)c(F)c2)c(=O)n1-c1ccc(F)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.7 |
| Source | BindingDB |
2D Structure
Activity Profile