Molecule Details
| InChIKey | DUJLPWXXOJAVKA-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | FC(F)(F)Cc1cc2c(N3CCCC4(CCN(Cc5ccccc5)C4)C3)ncnc2s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.74 |
| Source | ChEMBL |
2D Structure
Activity Profile