Molecule Details
| InChIKey | NFSIDEIKDWWMOX-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1H-Benzimidazol-6-amine, N-1H-imidazol-2-yl- |
| Canonical SMILES | c1c[nH]c(Nc2ccc3[nH]cnc3c2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.76 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile