Molecule Details
| InChIKey | SSQXQXQTZWWUDB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | N=C(N)Nc1ccc(C(=O)Oc2ccccc2C(N)=O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.52 |
| Source | ChEMBL |
2D Structure
Activity Profile