Molecule Details
| InChIKey | SPBXLWNNWOLJEO-UHFFFAOYSA-N |
|---|---|
| Compound Name | Unii-HB82hzf849 |
| Canonical SMILES | O=C1CC(CN2CCC(c3noc4cc(F)ccc34)CC2)Cc2[nH]c3ccccc3c21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.16 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile