Molecule Details
| InChIKey | CEUSZBDWOAZEBV-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C1CN(C(=O)c2cc(Cn3c(=O)[nH]c(=O)c4ccccc43)ccc2F)CCN1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.54 |
| Source | ChEMBL |
2D Structure
Activity Profile