Molecule Details
| InChIKey | NPZDWIHCFGEWGZ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCNc1[nH]c(=O)n(O)c(=O)c1C(=O)NCc1cccc(F)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.17 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile