Molecule Details
| InChIKey | AMRJKHDSDIXQIV-UHFFFAOYSA-N |
|---|---|
| Compound Name | US9908897, Example 44 |
| Canonical SMILES | Cc1cc(Oc2cccc(F)c2)nc(N2CCC3(CC2)CNCCO3)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.98 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile