Molecule Details
| InChIKey | PECGTMPBAIIWKZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-chloro-N-[4-[4-(2-methoxyphenyl)-1,4-diazepan-1-yl]butyl]pyridine-3-carboxamide |
| Canonical SMILES | COc1ccccc1N1CCCN(CCCCNC(=O)c2ccc(Cl)nc2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.98 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile