Molecule Details
| InChIKey | QDIFXVWJRNFSAW-UHFFFAOYSA-N |
|---|---|
| Compound Name | [3-Methyl-1-(1-phenethylaminooxalyl-propylcarbamoyl)-butyl]-carbamic acid benzyl ester |
| Canonical SMILES | CCC(NC(=O)C(CC(C)C)NC(=O)OCc1ccccc1)C(=O)C(=O)NCCc1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Unknown |
| Avg pChEMBL | 7.02 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile