Molecule Details
| InChIKey | ALHGXUGKLZHEOY-INIZCTEOSA-N |
|---|---|
| Canonical SMILES | CCN1CCN(c2cc(NC(=O)Cn3cc(-c4cc(C(N)=O)c(O)c(F)c4F)c4c(=O)n5c(nc43)CCCCC5)c(Cl)c(F)n2)[C@@H](C)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.12 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile