Molecule Details
| InChIKey | NQBZZTQBTGEHEM-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C1c2ccccc2C(O)(c2ccc3[nH]c(Nc4ccc(Cl)nn4)nc3c2)N1c1cccc(Cl)c1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.0 |
| Source | ChEMBL |
2D Structure
Activity Profile