Molecule Details
| InChIKey | AGUKCTFKQWNLSC-WZONZLPQSA-N |
|---|---|
| Canonical SMILES | O=C(c1cscn1)N1C[C@@H]2COc3cc(F)ccc3[C@@H]2N1Cc1cccc(-c2ncccn2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.32 |
| Source | ChEMBL |
2D Structure
Activity Profile