Molecule Details
| InChIKey | UEZWIGHGLPNICR-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COC(=O)c1ccc(CSc2nnc(-c3ccc4c(c3)OCCO4)o2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.68 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile