Molecule Details
| InChIKey | QQUVFOWMNHSIRI-DEOSSOPVSA-N |
|---|---|
| Canonical SMILES | CC1(NCc2cc3c(c(C(F)(F)F)c2)CN(c2cccc([C@@H](C4COC4)n4ccnn4)c2)C3=O)CCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.23 |
| Source | BindingDB |
2D Structure
Activity Profile