Molecule Details
| InChIKey | JRPGQMCADXNZQN-UHFFFAOYSA-N |
|---|---|
| Compound Name | N,N-Dimethyl-2-(6H-thieno[2,3-b]pyrrol-4-yl)ethylamine |
| Canonical SMILES | CN(C)CCc1c[nH]c2sccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.76 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile