Molecule Details
| InChIKey | GLRIVULYJSHSON-DHDCSXOGSA-N |
|---|---|
| Canonical SMILES | O=C1NC(NCc2ccccc2)=N/C1=C\c1c[nH]c2ncccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.25 |
| Source | ChEMBL |
2D Structure
Activity Profile