Molecule Details
| InChIKey | LJMGIPGFTXPVTB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C1NCc2ccc(OCCCN3CCN(c4cccc5c4CCC5)CC3)cc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.01 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile