Molecule Details
| InChIKey | PCBGEKNWVUOWNB-UHFFFAOYSA-N |
|---|---|
| Compound Name | [1-(1-Benzyl-2-{2-[3-(3,4-dichloro-phenoxy)-phenyl]-2-hydroxy-ethylcarbamoyl}-2-oxo-ethylcarbamoyl)-3-methyl-butyl]-carbamic acid benzyl ester |
| Canonical SMILES | CC(C)CC(NC(=O)OCc1ccccc1)C(=O)NC(Cc1ccccc1)C(=O)C(=O)NCC(O)c1cccc(Oc2ccc(Cl)c(Cl)c2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.58 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile