Molecule Details
| InChIKey | SAUWKRYRSAXLGI-SDNWHVSQSA-N |
|---|---|
| Canonical SMILES | O=C(NNc1ccccn1)c1ccccc1Sc1ccc2c(/C=C/c3ccccn3)n[nH]c2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.06 |
| Source | ChEMBL |
2D Structure
Activity Profile