Molecule Details
| InChIKey | WMOHFUHNWBHUKZ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | N#Cc1ccc(CSc2nnc(-c3ccc4c(c3)OCO4)o2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.36 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile