Molecule Details
| InChIKey | FHSOBKRBLSPERS-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cc(C2CC(c3ccc(C)cc3)=NN2C(N)=S)cc(OC)c1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.11 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile