Molecule Details
| InChIKey | GSHILQCUENBVBZ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C1NCc2c3c(c4sc5ccccc5c4c21)Cc1ccccc1-3 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.58 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile