Molecule Details
| InChIKey | YIXKAKWRCBZYNE-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)n1cc(C(=O)Nc2ccc(Oc3ccnc4cc(OC5COC5)c5c(c34)OCCO5)c(F)c2)c(=O)n(-c2ccc(F)cc2)c1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.56 |
| Source | BindingDB |
2D Structure
Activity Profile