Molecule Details
| InChIKey | MBGCKRDRMZFXKR-PYOQAGIGSA-N |
|---|---|
| Canonical SMILES | CCc1cc2c(N3CCOCC(C)(O)C3)nc(OC[C@@]34CCCN3C[C@H](F)C4)nc2c(F)c1-c1ccc(F)c2sc(N)c(C#N)c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.76 |
| Source | BindingDB |
2D Structure
Activity Profile