Molecule Details
| InChIKey | QIYHYLDEYCTUSQ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cc(C)cc(Nc2nccc(-c3nc(C)c(CCO)s3)n2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.87 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile