Molecule Details
| InChIKey | GRCIWJRXZFZJCZ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1c(C#N)[nH]c2ccc(CN3CCC(Nc4ncnc5sc(CC(F)(F)F)cc45)CC3)cc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.96 |
| Source | ChEMBL |
2D Structure
Activity Profile