Molecule Details
| InChIKey | RCZNQWQDJPJWMD-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-(3-cyclopentyl-2-thioxo-2,3-dihydro-1H-benzimidazol-5-yl)-1-methyl-1H-pyrrole-2-carbonitrile |
| Canonical SMILES | Cn1c(C#N)ccc1-c1ccc2[nH]c(=S)n(C3CCCC3)c2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.47 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile