Molecule Details
| InChIKey | RJPUDBUEIKLQCU-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(Nc1n[nH]c2ncc(-c3cncnc3)cc12)C1CCCCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.44 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile