Molecule Details
| InChIKey | TWTIIHVYOGLKME-SILNSSARSA-N |
|---|---|
| Canonical SMILES | Cc1ccc2c(c1)N(Cc1cc(F)cc3c1OCOC3)C(=O)/C2=N\O |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.85 |
| Source | ChEMBL;TTD_MultiTarget |
2D Structure
Activity Profile