Molecule Details
| InChIKey | UQQKVCFHEQIIGA-QGZVFWFLSA-N |
|---|---|
| Compound Name | US11638707, Example C4. |
| Canonical SMILES | Nc1n[nH]c(N2CCC(N3CCCC[C@@H]3Cc3ccc(Cl)cc3)CC2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.51 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile