Molecule Details
| InChIKey | RXOAUTDNEHGRQR-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cn1cc(-c2ccc3c(c2)CN/C3=N/O)c(-c2ccncc2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.25 |
| Source | ChEMBL |
2D Structure
Activity Profile