Molecule Details
| InChIKey | LRHCSXOEZSEMIF-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cc(-c2cccc(O)c2)sc1-c1cccc(O)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.16 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile