Molecule Details
| InChIKey | ZESZUQXZFYWEDZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | US9908897, Example 38 |
| Canonical SMILES | N#Cc1cc(Oc2cccc(F)c2)nc(N2CCC3(CC2)CNCCO3)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.54 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile