Molecule Details
| InChIKey | VEEVWFOQBJGAQF-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(CCCCCCNc1cc(N2CCCCCC2)nc(-c2cccnc2)n1)NO |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.09 |
| Source | ChEMBL |
2D Structure
Activity Profile