Molecule Details
| InChIKey | VVRMXUIJAGHARU-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | c1cnc(OC2CCNCC2)c(-c2nc(Cc3cccc4ncccc34)no2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.2 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile