Molecule Details
| InChIKey | WCOCCFQTXCRQFR-LJQANCHMSA-N |
|---|---|
| Compound Name | US11033539, Cpd. No. 6-3 |
| Canonical SMILES | C[C@@H]1CN(c2cc(F)c(F)c(F)c2)CCN1C(=O)NCCC1CCN(Cc2cccc3c2OCC3)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.59 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile