Molecule Details
| InChIKey | BJZMQYYHQDWJRH-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[(4-chlorophenyl)methyl]-5-(1H-imidazol-5-yl)pentan-1-amine |
| Canonical SMILES | Clc1ccc(CNCCCCCc2c[nH]cn2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.98 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile