Molecule Details
| InChIKey | FCDUXQUQGSKWMD-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COCCOc1ccc2cc1S(=O)(=O)NCCCNc1nc(ncc1-c1ccc(F)c(OC)c1)N2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.6 |
| Source | ChEMBL |
2D Structure
Activity Profile