Molecule Details
| InChIKey | WPCRHWQMOWNQPY-MIHMCVIASA-N |
|---|---|
| Canonical SMILES | COc1ccc(C(=O)C2CCN([C@@H]3CCCN(CCC4NC(=O)C5=C(CCOC5)N4)C3=O)CC2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.84 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile