Molecule Details
| InChIKey | GHZOFMBOCOPIGL-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)n1cc(C(=O)Nc2ccc(Oc3ccnc(Nc4ccnc(N5CCC(S(C)(=O)=O)CC5)n4)c3)c(F)c2)c(=O)n(C23CC(C2)C3)c1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.44 |
| Source | BindingDB |
2D Structure
Activity Profile