Molecule Details
| InChIKey | QMCOPDWHWYSJSA-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CNC(=O)c1cc2c(cn1)[nH]c1ccccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.66 |
| Source | BindingDB |
2D Structure
Activity Profile