Molecule Details
| InChIKey | QKNUVGWNFPSQJF-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | N#Cc1ccc(Nc2ncc(Cl)c(Nc3ccccc3C(N)=O)n2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.13 |
| Source | ChEMBL |
2D Structure
Activity Profile