Molecule Details
| InChIKey | OGYHUAQNUJEKHA-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCCCCC1CCc2nc(C3(COC)CCCC3)c(-c3nnn[nH]3)c(-c3ccccc3)c2C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.7 |
| Source | ChEMBL |
2D Structure
Activity Profile