Molecule Details
| InChIKey | HNUBZGFNRGYRML-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | C=CCN1CCN(C(=O)c2cc(Cn3c(=O)[nH]c(=O)c4ccccc43)ccc2F)CC1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.77 |
| Source | ChEMBL |
2D Structure
Activity Profile