Molecule Details
| InChIKey | NOZMPLJNURLIAQ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=c1c2c(Cc3ccccc3)n[nH]c2c2cccnc2n1-c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.8 |
| Source | ChEMBL |
2D Structure
Activity Profile