Molecule Details
| InChIKey | MEZRGRPOWWGKTM-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C1CCCN=C(NCCCNCC2CCc3ccccc3O2)N1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.75 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile