Molecule Details
| InChIKey | MDMPKBVNLDREMU-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(4,5-dihydro-1H-imidazol-2-yl)-5,6,7,8-tetrahydroquinolin-2-amine |
| Canonical SMILES | c1cc2c(nc1NC1=NCCN1)CCCC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.27 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile