Molecule Details
| InChIKey | HQBFQVIUPTYFMW-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCCOc1ccc(Oc2ccc(-c3ccc(C(C)NC(=O)C(C)C)cc3)cc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.7 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile