Molecule Details
| InChIKey | GWUVNQZWGMGJAX-CRZVIPCUSA-N |
|---|---|
| Canonical SMILES | CO[C@H]1CN(c2n[nH]c(N)n2)CCC1N1C[C@H](C)OCC1Cc1ccc(Cl)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.26 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile