Molecule Details
| InChIKey | DRPPDGLAVDHCKT-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccccc1C1=C(CCNC(C)=O)c2c(ccc3c2CCO3)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.83 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile