Molecule Details
| InChIKey | YXYUCGITAGFKSB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Oc1cc(NCCCNC2CCNc3c(Br)cc(Br)cc32)nc2ccccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.55 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile