Molecule Details
| InChIKey | OQUHEOGMDDNVOX-UHFFFAOYSA-N |
|---|---|
| Compound Name | Ethyl 4-((2-amino-5-(thiophen-2-yl)phenyl)carbamoyl)benzylcarbamate |
| Canonical SMILES | CCOC(=O)NCc1ccc(C(=O)Nc2cc(-c3cccs3)ccc2N)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.15 |
| Source | TTD_MultiTarget |
2D Structure
Activity Profile