Molecule Details
| InChIKey | ADFZAUSXPZLXMN-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCCC(=O)NCCCc1cccc2ncoc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.21 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile