Molecule Details
| InChIKey | YZNNBKHGBJWVKC-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccc(C(=O)C2CCN(CC(=O)NCc3cc4c(c(=O)o3)COCC4)CC2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.68 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile