Molecule Details
| InChIKey | QGKULZNNOSWVPX-XMMPIXPASA-N |
|---|---|
| Canonical SMILES | CC(=O)N(C)[C@H](c1cccc(N2Cc3c(cc(CNC4(C)CCC4)cc3C(F)(F)F)C2=O)c1)c1nncn1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.29 |
| Source | BindingDB |
2D Structure
Activity Profile