Molecule Details
| InChIKey | WCKISWFDVPNKDC-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(Nc1ccc2cn[nH]c2c1)C(Cc1ccccc1)c1ccc(-c2c(F)ccc(Cl)c2F)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.0 |
| Source | ChEMBL |
2D Structure
Activity Profile