Molecule Details
| InChIKey | WQIJXHGCGUZFIC-JMRMXLIVSA-N |
|---|---|
| Canonical SMILES | C#Cc1c(F)ccc2cc(O)cc(-c3cc4c5c(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) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.28 |
| Source | BindingDB |
2D Structure
Activity Profile