Molecule Details
| InChIKey | STJIVFPUHQRHHP-KHFRWJKUSA-N |
|---|---|
| Canonical SMILES | N#Cc1c(N)sc2c(F)ccc(-c3c(Cl)cc4c(N5CCOC[C@H](O)C5)nc(OC[C@@]56CCCN5C[C@H](F)C6)nc4c3F)c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.25 |
| Source | BindingDB |
2D Structure
Activity Profile