Molecule Details
| InChIKey | ZJBYPBSYPDAGHO-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cc(C)cc(-c2cn(C)c(=O)c3ccccc23)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.27 |
| Source | ChEMBL |
2D Structure
Activity Profile