Molecule Details
| InChIKey | PGOIBMREWDPPGV-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cccc(CCc2nnc(-c3ccc4[nH]cnc4c3)s2)c1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.61 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile