Molecule Details
| InChIKey | OKYYBZYDGOYHDN-PQTYMRKSSA-N |
|---|---|
| Canonical SMILES | CCCc1c(-c2nc(O[C@@H](C)[C@@H]3[C@@H](OC)CCN3C)cc(N3CCN(C)C4(CC4)C3)n2)noc1[C@@]1(C)CCCc2sc(N)c(C#N)c21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.76 |
| Source | BindingDB |
2D Structure
Activity Profile