Molecule Details
| InChIKey | LREUBQQMJXJGNU-KEDVGBLZSA-N |
|---|---|
| Canonical SMILES | O=C(CN1C(=O)C2(CCOC[C@H]2F)O[C@H]1c1cccc(Cl)c1)Nc1cc2c(cn1)C[C@]1(C2)C(=O)Nc2ncccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.82 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile