Molecule Details
| InChIKey | PRUISXHHETXRED-GFCCVEGCSA-N |
|---|---|
| Compound Name | Benzimidazole-based antagonist, 1 |
| Canonical SMILES | C[C@@H]1CN(CCO)CCN1c1cc2[nH]c(SC(C)(C)C)nc2cc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.51 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile