Molecule Details
| InChIKey | YXOPOKKYMJEBRR-UHFFFAOYSA-N |
|---|---|
| Compound Name | [4-[2-Benzyl-5-[2,6-di(propan-2-yl)anilino]-3,5-dioxopentyl]phenyl] 7-(2-oxoazepan-1-yl)heptanoate |
| Canonical SMILES | CC(C)c1cccc(C(C)C)c1NC(=O)CC(=O)C(Cc1ccccc1)Cc1ccc(OC(=O)CCCCCCN2CCCCCC2=O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.36 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile