Molecule Details
| InChIKey | FAHYFNIQRUEYFR-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Oc1c(-c2ccccc2)nnc2nc3ccccc3n12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.73 |
| Source | ChEMBL |
2D Structure
Activity Profile