Molecule Details
| InChIKey | XOLFYQFOZOPHQZ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccc(C2NC(=S)N(CCCCO)C(C)=C2C(C)=O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.38 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile