Molecule Details
| InChIKey | QCIWYUKBPSHJKD-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCc1ccc(-c2ccc(CN3CC(C(=O)O)C3)cc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.35 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile