Molecule Details
| InChIKey | YVLSMICQQJATAG-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cc(=O)oc2cc(-n3cc(CSc4ccccc4)nn3)ccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.9 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile