Molecule Details
| InChIKey | JTVHPFGRRUKYMR-UHFFFAOYSA-N |
|---|---|
| Compound Name | Ethyl 4-cyano-2-(2-(4-methoxyphenyl)acetamido)thiophene-3-carboxylate |
| Canonical SMILES | CCOC(=O)c1c(C#N)csc1NC(=O)Cc1ccc(OC)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.33 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile