Molecule Details
| InChIKey | FXMDNGYJSZHADA-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-ethenyl-N-[4-[4-(2-methoxyphenyl)-1,4-diazepan-1-yl]butyl]benzamide |
| Canonical SMILES | C=Cc1ccc(C(=O)NCCCCN2CCCN(c3ccccc3OC)CC2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.26 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile