Molecule Details
| InChIKey | WMFKENDRXKVUJS-DHZHZOJOSA-N |
|---|---|
| Canonical SMILES | CN(C)Cc1ccc(NCc2cccc(/C=C/C(=O)NO)c2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.16 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile