Molecule Details
| InChIKey | UZSLOUWOZNFAFR-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cccc(N2CCN(CCCN3C(=O)CCc4ccccc43)CC2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.42 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile