Molecule Details
| InChIKey | LZANTLQYOHNUSM-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Nc1ncnc2c1ncn2Cc1ccc(-c2cn(CCCCCCC(=O)NO)nn2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.47 |
| Source | ChEMBL |
2D Structure
Activity Profile