Molecule Details
| InChIKey | KFWJKLDOLDILRK-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(4-(((2-(2,3-Dichlorophenyl)cyclopropyl)methyl)(propyl)amino)butyl)-2-naphthamide |
| Canonical SMILES | CCCN(CCCCNC(=O)c1ccc2ccccc2c1)CC1CC1c1cccc(Cl)c1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.22 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile