Molecule Details
| InChIKey | LMNVPKCUVZQIRI-QGZVFWFLSA-N |
|---|---|
| Canonical SMILES | N#Cc1c[nH]c2nccc(N3CCC[C@]4(CCCCN4)C3)c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.6 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile