Molecule Details
| InChIKey | MCVGJQYUOLRXOM-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[1-[(4-Methylphenyl)methyl]benzimidazol-2-yl]thiomorpholine |
| Canonical SMILES | Cc1ccc(Cn2c(C3CNCCS3)nc3ccccc32)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.96 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile