Molecule Details
| InChIKey | DWIGWIZFMAXRAR-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCc1nc(C)ccc1OCC(=O)N1CCc2nc3n(c2C1c1ccc(Cl)cc1F)CCCC3 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.05 |
| Source | ChEMBL |
2D Structure
Activity Profile