Molecule Details
| InChIKey | XDPLTERFGJAMRU-UHFFFAOYSA-N |
|---|---|
| Compound Name | RG 7152 |
| Canonical SMILES | c1cc(OCCCc2nnn[nH]2)cc(OCc2ccc3ccccc3n2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.24 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile