Molecule Details
| InChIKey | OERDIQQYFKMTRX-HNAYVOBHSA-N |
|---|---|
| Canonical SMILES | CCc1cnn2c1-c1cc(C(=O)N[C@@H]3CNCC[C@H]3c3ccc(F)c(F)c3)sc1OCC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.56 |
| Source | ChEMBL |
2D Structure
Activity Profile