Molecule Details
| InChIKey | VWOMTTIMBHBPBI-UHFFFAOYSA-N |
|---|---|
| Compound Name | 7-amino-N-cyclohexyl-1-methyl-2-thiazolo[3,2-a]benzimidazolecarboxamide |
| Canonical SMILES | Cc1c(C(=O)NC2CCCCC2)sc2nc3ccc(N)cc3n12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.67 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile