Molecule Details
| InChIKey | YMCYOKUMKYELQN-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(CCc1cccc(OCc2ccc3ccccc3n2)c1)Cc1nnn[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.77 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile