Molecule Details
| InChIKey | AHMDLJINAVKCDM-OQLLNIDSSA-N |
|---|---|
| Canonical SMILES | O=C(NCCS)/C(Cc1cc(Br)c(O)c(Br)c1)=N/O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.9 |
| Source | ChEMBL |
2D Structure
Activity Profile