Molecule Details
| InChIKey | MXIJXDUPULMKIE-IJHRGXPZSA-N |
|---|---|
| Compound Name | US12023331, Example 1A |
| Canonical SMILES | O=C1CN2c3c(cccc3C3CN(CCCOc4ccc(F)cc4)CC[C@@H]32)N1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.62 |
| Source | BindingDB |
2D Structure
Activity Profile