Molecule Details
| InChIKey | TVHPSMGZMVWCMG-ZPGRZCPFSA-N |
|---|---|
| Canonical SMILES | COc1cc(C(=O)N[C@@H](Cc2ccccc2)[C@@H](O)CN(CCc2ccc3c(c2)OCO3)C(=O)C2CCN(C(C)=O)CC2)cc(OC)c1OCc1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.34 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile