Molecule Details
| InChIKey | QNWKTVKWUCLLKW-OEAKJJBVSA-N |
|---|---|
| Canonical SMILES | O=C(CNc1cccc(Oc2ccccc2)c1)N/N=C/c1ccncc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.0 |
| Source | ChEMBL |
2D Structure
Activity Profile