Molecule Details
| InChIKey | IPUPPFQXCOAAGE-PMACEKPBSA-N |
|---|---|
| Compound Name | US12195462, Example 1 |
| Canonical SMILES | CN1C(=O)CN2c3c(cccc31)[C@@H]1CN(CCCOc3ccc(F)cc3)CC[C@@H]12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.71 |
| Source | BindingDB |
2D Structure
Activity Profile