Molecule Details
| InChIKey | FSULYXCULMDLOG-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cc(NC(=O)CSc2ncnc3scc(-c4ccccc4)c23)c(C(=O)O)cc1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.7 |
| Source | BindingDB |
2D Structure
Activity Profile