Molecule Details
| InChIKey | UIAPXMIGDHYZKN-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C1CCC2(CN(Cc3ccc(-c4cccc(-c5cccc(-c6ccc(CN7CC8(CCC(=O)N8)C7)c(F)n6)c5Cl)c4Cl)nc3F)C2)N1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.07 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile