Molecule Details
| InChIKey | MPUIHRHHZYQFGI-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cc(-c2cc(-c3ccc(N)cc3)nn2C(N)=S)cc(OC)c1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.84 |
| Source | ChEMBL |
2D Structure
Activity Profile