Molecule Details
| InChIKey | QPPRMYWGJMMFHW-NFAWXSAZSA-N |
|---|---|
| Canonical SMILES | C[C@@H]1CN(C(=O)[C@H]2C[C@@H](Cc3c[nH]c(=O)c(C(F)(F)F)c3)C2)CCN1c1ncc(C(F)(F)F)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.53 |
| Source | BindingDB |
2D Structure
Activity Profile