Molecule Details
| InChIKey | ARHXOWDEHGDIPR-VAOBNMOTSA-N |
|---|---|
| Canonical SMILES | C#Cc1cccc2nc(O)nc(-c3c(F)cc4c(N5CC6CC[C@](C)(C5)N6)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 | 7.61 |
| Source | BindingDB |
2D Structure
Activity Profile