Molecule Details
| InChIKey | JTAUMIJPRRULAD-ZILWAHHISA-N |
|---|---|
| Compound Name | US20230339981, Example 4 |
| Canonical SMILES | C#Cc1c(F)ccc2cccc(-c3nc4c5c(nc(OC[C@@]67CCCN6C[C@H](F)C7)nc5c3F)N3C[C@H]5CC[C@H](N5)[C@H]3CO4)c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.6 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile