Molecule Details
| InChIKey | HKRUFMXPSVYVMY-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[6-[3-(4-methylpiperazin-1-yl)propylamino]-2-pyridinyl]-1H-benzimidazole-4-carboxamide |
| Canonical SMILES | CN1CCN(CCCNc2cccc(-c3nc4c(C(N)=O)cccc4[nH]3)n2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.62 |
| Source | ChEMBL |
2D Structure
Activity Profile