Molecule Details
| InChIKey | OZYRJZYEHVFCDS-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cc(CC(C(=O)O)c2cn(CCC(C)C)cn2)cnc1N |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.32 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile