Molecule Details
| InChIKey | JAFOQUTZMCAMCY-GCPBGNKVSA-N |
|---|---|
| Compound Name | US20230339981, Example 17 |
| Canonical SMILES | Oc1cc(-c2nc3c4c(nc(OC[C@@]56CCCN5C[C@H](F)C6)nc4c2F)N2C[C@H]4CC[C@H](N4)[C@H]2CO3)c2c(Cl)cccc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.67 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile