Molecule Details
| InChIKey | IJLXLRYLWIBFNB-RPWUZVMVSA-N |
|---|---|
| Canonical SMILES | CNC(=O)NC1CN(C(=O)c2cccc(-c3ncc(C)c(-n4c(C)cc([C@H]5C[C@@H]5c5ccc(F)cc5)c(Cl)c4=O)c3F)c2F)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.47 |
| Source | BindingDB |
2D Structure
Activity Profile