Molecule Details
| InChIKey | ZVNFFJMAVRCTRS-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-[3-[(5-ethyl-[1,2,4]triazino[5,6-b]indol-3-yl)thio]propyl]-1H-benzimidazol-2-one |
| Canonical SMILES | CCn1c2ccccc2c2nnc(SCCCn3c(=O)[nH]c4ccccc43)nc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.55 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile