Molecule Details
| InChIKey | OPOBFCRVBWVOQZ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1ncc(Cn2c(=O)c3cncn3c3ccccc32)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.61 |
| Source | ChEMBL |
2D Structure
Activity Profile