Molecule Details
| InChIKey | BSEWDIKTFVQRJH-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(4-(((2-(3-Chlorophenyl)cyclopropyl)methyl)(propyl)amino)butyl)-4-(pyridin-2-yl)benzamide |
| Canonical SMILES | CCCN(CCCCNC(=O)c1ccc(-c2ccccn2)cc1)CC1CC1c1cccc(Cl)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.57 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile