Molecule Details
| InChIKey | QIJHLTDUUWKGLT-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCCCCCCCCCCCc1ccc(C(=O)NC2(C(=N)N)CC2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.5 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile